IBS-ZINC02310410 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.1870 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3150 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.0800 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.4580 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.0760 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3120 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9270 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.9350 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1340 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3700 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.2720 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4410 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.5550 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.3920 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.1270 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.0340 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.8400 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.9620 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.6520 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.7590 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -9.1810 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.4950 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.3840 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -10.5730 -8.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.4980 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6310 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5180 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5990 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0520 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3290 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.1440 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.8360 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.2630 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.3240 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.2970 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -8.8260 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.8460 -5.0240 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 M END