CHEMBRIDGE-ZINC00446135 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.8010 -5.2670 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.3680 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.9210 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.0460 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.5910 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.0100 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.8840 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.3430 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.7170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.3410 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 0.5270 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 0.0350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -1.3570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.2280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -1.5500 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -0.3180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 0.6500 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 1.6060 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -0.1690 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 0.9770 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7460 1.0630 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -1.4540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -2.5610 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -2.8420 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.5460 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.7800 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.1610 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.7200 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.9100 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.2100 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.0280 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.0480 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 1.5920 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.2950 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0860 1.9580 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 -1.3120 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5250 -1.7270 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -2.2480 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -3.4700 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -3.2890 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -3.5290 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END