CHEMDIV-ZINC03958466 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -2.5270 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8370 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.2930 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5390 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2810 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6470 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7790 4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -3.8650 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.1500 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.8810 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.4920 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3670 5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7280 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.4530 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2300 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.7580 8.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.4440 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.7210 9.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.9290 9.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.5490 10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.1820 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -4.4310 11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -5.0120 11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -4.3440 10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -3.0950 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -2.5120 10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.0150 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8970 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.7380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.0210 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.1170 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.6330 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.8500 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.2180 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.7810 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.0570 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.6810 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.4450 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5660 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.1400 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.3350 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.8890 11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.4640 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.9530 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -5.9890 11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -4.7990 10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -2.5730 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -1.5340 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END