IFLAB-ZINC02966367 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4060 0.6370 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.2780 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.9230 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.2830 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.6460 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.5690 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.9780 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.4780 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -0.1240 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -1.0210 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -2.4600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.8510 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.2150 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0520 -4.0240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.7080 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.8020 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.2510 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -5.6110 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -6.5210 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.0650 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -7.8600 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -8.2910 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -7.3880 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -6.0380 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -5.1040 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.1020 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.3990 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1040 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.2730 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4210 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.2860 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.1490 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.1950 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.0480 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 0.9200 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -0.2780 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.9930 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -0.6650 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.1270 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -2.5160 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.3580 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.5510 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.7430 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.5410 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -6.7700 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -9.3260 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -8.2070 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -7.4680 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -7.6890 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -6.0170 -0.6180 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 9 1 M END