IBS-ZINC06764270 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7460 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4260 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9750 -1.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8530 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.7240 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.4310 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.0660 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.7540 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.4590 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.0320 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.1950 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.6310 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.0600 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.8270 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -9.1050 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -8.5110 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -8.7650 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -9.6140 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -10.2080 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -9.9570 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -9.9330 -7.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.1000 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.9780 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.4150 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.1990 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.1430 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.7360 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.2350 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.1640 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.6520 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -8.6240 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -9.6950 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -7.8490 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -8.3020 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -10.8700 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -10.4240 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END