CHEMBRIDGE-ZINC01172218 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.4680 0.4830 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.7560 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2280 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.3650 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.0320 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.5600 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.4160 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2140 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.3820 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.9690 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.4400 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.5640 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.9330 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.4120 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.5200 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.1460 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.6740 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.0290 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.2820 -10.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.0880 -11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.8480 -12.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.9070 -13.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.2100 -13.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -10.4620 -11.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.4080 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -9.3300 -9.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.6500 -15.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.2030 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.0000 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.1430 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.7080 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.7320 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.0440 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.1160 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1140 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.5500 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.6220 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.4750 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.4530 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6110 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.8360 -13.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -11.0320 -13.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -11.4780 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.6390 -15.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -9.4380 -15.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.6870 -15.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END