CHEMDIV-ZINC04760754 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.6670 1.0580 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.2460 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.7290 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0370 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4550 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7110 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4810 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9960 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1490 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.9230 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3390 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.1350 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.5190 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.1190 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.3300 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.9070 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.0340 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7280 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3600 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.1060 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.8660 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.3140 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.6790 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -12.1920 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -12.6200 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -12.2550 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -10.7430 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.0670 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7820 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.3210 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0180 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.1440 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0910 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.4610 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3520 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.2660 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.6850 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.1270 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.1940 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.4340 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.2720 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.8270 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -10.1670 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -10.3740 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -12.4510 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -12.7040 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -12.1080 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -13.6970 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -12.5610 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -12.7680 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.4830 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.2300 -3.7620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 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 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END