CHEMBRIDGE-ZINC02823621 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.5270 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0360 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8030 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1880 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9220 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5310 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5430 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.7300 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6690 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9070 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8750 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.0840 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2880 -10.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -1.6040 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.5370 -11.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6230 -10.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -0.2370 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.3430 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.5740 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.2280 -12.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2880 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.8640 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.9540 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.9080 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0100 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8090 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3870 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8130 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1440 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.1300 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0780 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3010 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.3560 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.2910 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.2270 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.4440 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.5740 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6010 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8020 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.0710 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.6280 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.2960 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.3320 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0270 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.8260 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6580 -13.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9050 -12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5630 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.9430 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4000 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.7060 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.5450 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.0320 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.8120 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1310 -8.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.4720 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END