CHEMDIV-ZINC03655840 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.2840 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.6590 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.0750 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5920 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.6970 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.9770 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.4240 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.2380 -7.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7300 -2.1980 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.5990 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.7580 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.1670 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -4.5200 -12.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -3.3030 -12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -2.8940 -11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.5410 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.0880 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7200 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.5750 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.2570 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.9150 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.1000 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.4790 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.8440 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.6380 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.9510 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -4.5860 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -3.3400 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -5.0340 -11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -4.8110 -13.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -5.3470 -12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.4750 -13.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -3.5540 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -2.0270 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -3.7210 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -2.2500 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -1.7140 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.0290 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.8900 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.0920 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.5200 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.5880 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.3390 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.6690 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.4200 -9.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.4800 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 27 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 60 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 60 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M END