CHEMBRIDGE-ZINC02810717 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5950 -7.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -2.8590 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0520 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5850 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.9270 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.7370 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.2080 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.8110 -7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.9420 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.1900 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.2290 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.4120 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.8920 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -8.0720 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -8.0000 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -8.1650 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -8.4030 -10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -8.4760 -11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -8.3150 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.6360 -7.3130 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.0050 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.9550 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.3420 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.7840 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.5760 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.8060 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.0640 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.8340 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.2400 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.4700 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -7.8150 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -8.1080 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -8.5310 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -8.6610 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -8.3760 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.4500 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END