CHEMBRIDGE-ZINC01136910 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5020 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3770 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.7700 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.3810 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.6160 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.2360 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.6120 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.4110 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.1700 -10.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.4350 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.0430 -12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.7810 -13.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.0690 -14.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.8280 -15.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.0880 -16.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.6130 -16.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.8750 -14.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.5860 -13.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.1780 -12.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5470 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2530 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4210 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3680 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.4590 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.1000 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.5340 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.4600 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.9490 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.1770 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.1440 -13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.2030 -15.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.6720 -17.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.8340 -16.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.5130 -14.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.5570 -12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END