CHEMDIV-ZINC06803550 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.7700 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.5430 -5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -5.3880 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.4600 -6.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 -2.6840 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.6240 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.6990 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.9050 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.2080 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.3010 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.0910 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.7870 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.5780 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.0550 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.3300 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.8000 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.9760 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -5.7030 -5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.2600 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.2200 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.8040 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.6130 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.3710 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.2430 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.6160 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.1580 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.1830 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -6.0240 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -6.3400 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.0530 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.7120 -6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.2160 -7.3680 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END