CHEMBRIDGE-ZINC02881917 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3220 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.5960 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.9510 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.3260 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -4.0490 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -5.3780 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.0500 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.3020 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.8160 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.1560 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.9180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -7.4060 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.6690 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.6760 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.9890 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.3250 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.6990 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.2780 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.5350 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -5.8990 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.6100 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.9610 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.0340 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END