CHEMDIV-ZINC03657268 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.3400 0.9580 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.1580 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.0490 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.4670 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 4.9270 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 4.8540 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 7.0290 -0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 7.4380 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 7.4310 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 6.6060 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 6.9980 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 8.2150 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 9.0480 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 8.6550 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 9.5070 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 10.6630 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 8.9890 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 7.5620 -1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 7.4040 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 6.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 5.7850 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 5.0970 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 5.4390 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 6.4690 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 7.1520 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 4.7680 -1.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 9.8710 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 10.4160 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 9.3400 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 9.7430 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.1260 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.2440 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.2920 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.5070 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.0700 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.5810 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.3960 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.4920 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.0250 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.1200 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 5.4630 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.6550 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 6.3480 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 8.5140 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 9.9980 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.5180 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 4.2940 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 6.7370 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 7.9530 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 9.3090 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 10.7000 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 11.1400 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 10.9010 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 10.4530 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 10.2140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 8.8690 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.5850 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END