CHEMBRIDGE-ZINC00435365 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.1590 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0120 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.4080 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.1800 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.5720 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1780 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5940 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.0220 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.4770 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.7720 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.3950 -6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.6030 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0340 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.4900 -9.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.2010 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.8590 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.9000 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.2490 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.6430 -11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.6700 -12.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.3490 -12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.5270 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.5330 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7670 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.2570 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.1720 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.6720 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5730 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.1210 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.5440 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7820 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.7600 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.5380 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.8970 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.2760 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.2500 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.2920 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.9790 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.6830 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.9440 -13.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.5900 -13.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.0030 -11.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END