CHEMBRIDGE-ZINC02890198 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0350 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7120 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3310 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4200 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.7870 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.6590 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3410 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.1120 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.5230 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.6610 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.5300 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2750 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.8620 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.7420 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.0940 -8.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.1430 -9.9900 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 0.5290 -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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6250 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.1210 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.6430 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.4120 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.1790 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.6260 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.6510 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.6330 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.1820 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END