CHEMBRIDGE-ZINC04840077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.4900 0.9870 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.2320 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7480 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1940 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8230 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2360 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.5880 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.9990 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.0550 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6970 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.2930 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.4910 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.6730 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.5800 6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.9790 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.0220 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.4330 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.7930 9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.6880 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.2670 7.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -6.1650 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7680 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.3590 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.7020 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0520 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3110 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.3170 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.0490 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.9650 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2430 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.6450 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.9720 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.7120 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.1460 10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -6.5800 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -6.6610 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.3240 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END