IBS-ZINC02102098 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.4780 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0260 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6270 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.0670 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.9580 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.3950 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.2310 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.8210 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.9180 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -4.1460 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.4840 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6480 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1410 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.6220 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.3030 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.8410 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.7910 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.1460 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.6300 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.6890 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.8150 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.6560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.5760 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.2740 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -6.8280 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.6530 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.1730 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.5200 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -7.3470 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.8270 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.4840 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -7.7830 -1.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9060 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9510 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6490 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1970 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4990 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.4560 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.1540 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7340 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.7850 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.6780 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.6990 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.7870 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.4720 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.8480 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.6890 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.5270 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -6.1440 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -8.4730 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.8620 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END