IBS-ZINC02356492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4100 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4970 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.3760 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1590 -7.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.4910 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.0710 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.4240 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.2520 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.7280 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.3330 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8060 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.6770 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7030 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.8440 -4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.8130 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.7070 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 4.8260 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 5.0580 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.1690 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.0510 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 6.4660 -9.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.4430 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.8640 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.3240 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3820 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.7820 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.7130 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.5260 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 5.5210 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 4.3510 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.3600 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END