IBS-ZINC05324217 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0280 -0.5990 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9980 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0490 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.3340 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.5720 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.5190 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.2290 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.0840 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7560 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.3410 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.4170 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.1350 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.6910 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.6040 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.5230 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.8780 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.1840 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.4720 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -9.6290 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -9.5970 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.4240 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.2750 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.2830 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.3210 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.4030 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -11.0320 -5.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.1120 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0320 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6410 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.8660 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.1530 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.5760 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6570 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.4470 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3200 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.7180 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.3430 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.4100 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.9540 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7100 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.4080 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.6030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.1720 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.8790 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -10.5440 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -8.4150 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.3690 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 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 M END