CHEMBRIDGE-ZINC01216811 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.1650 1.5940 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0670 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.3600 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8640 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5290 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4690 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.8570 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.5800 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.9530 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.6280 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.9170 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.5270 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.7650 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.5510 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.1070 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.7830 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.1560 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.8790 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.2090 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.8180 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.9710 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -12.1710 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -12.2660 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.8720 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -12.2070 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -14.3760 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -14.8020 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -16.3290 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.0090 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.9630 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3480 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.3020 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0560 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0090 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.9390 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.0640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.5100 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.4390 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.2260 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.6720 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.2950 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.7970 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -14.7910 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -14.7450 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -14.3870 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -14.4330 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -16.6330 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -16.7440 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -16.6980 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.4160 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -10.3380 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -10.8800 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.8740 5.6080 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 51 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END