CHEMDIV-ZINC06720746 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.3440 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1620 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.8240 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.2040 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9240 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.2620 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.8810 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1590 -2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 0.9150 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.6230 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.7330 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.2340 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.0490 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.3040 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.1150 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.1050 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.1050 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.5600 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4030 -4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8860 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4710 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 0.4850 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3330 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.3980 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.3490 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.6720 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.6100 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.2340 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.9160 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.9740 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.5520 -10.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.7070 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6690 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7080 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7440 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2620 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7220 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.0030 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.8240 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.7580 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.9160 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.5790 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.9610 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.6420 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.7370 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2610 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.2260 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.7140 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.1020 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.3670 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3250 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.9670 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.6380 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.9700 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.0530 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.6950 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.2120 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8070 -3.2750 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END