CHEMDIV-ZINC04734023 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 1.3190 2.8790 11.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.8150 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.3730 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.0500 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.3090 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.6320 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.1340 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.9550 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.2300 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.0590 6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -3.0600 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -4.1350 5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -2.8450 5.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5660 -1.7790 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.5710 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -3.8170 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -4.4750 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -4.8870 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -4.6470 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -3.9920 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -3.7560 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -3.8980 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -3.3820 6.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -3.3740 6.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0600 -2.7380 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -4.7770 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -5.0130 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -6.3200 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -7.3370 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -7.0760 6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -5.8440 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -2.9790 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -5.5250 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -5.9190 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -4.7180 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.2700 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.8860 11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.7880 12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.0090 12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.8080 10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.6850 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.1910 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.3340 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7710 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.1000 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.3480 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.5090 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.7810 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4520 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.3310 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.9730 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.1160 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.7580 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.0690 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.4270 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.2250 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.4990 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -4.9640 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -4.1980 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -6.5410 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -8.3580 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -5.6680 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 -3.0480 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -1.9520 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -3.6380 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -5.0370 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -6.6040 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -6.4160 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.5270 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.7520 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.1890 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.5910 9.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.0910 7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 72 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 72 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 73 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 73 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 6 72 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 7 73 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 M END