CHEMBRIDGE-ZINC05013687 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.4090 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1280 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.4720 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.1590 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.7810 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.1940 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.6240 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.0920 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.2340 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.4720 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -5.5560 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.4130 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.1620 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.8820 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.9270 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.2690 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.3440 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.2320 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.6130 -6.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.0500 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.2760 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.0480 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.2350 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.2640 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 2.0450 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 0.7850 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.5610 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 0.6520 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8510 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8420 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8990 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4260 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3700 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6680 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.4590 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.7580 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.7130 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.1650 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -6.3710 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -6.5220 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -4.4860 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.7020 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.2820 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.4140 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 3.2570 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.8680 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.3220 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.4260 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -0.1090 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 1.6390 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.4900 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END