IBS-ZINC05501291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7450 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1820 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5100 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.3940 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7090 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.5850 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.1490 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.8360 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9500 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6450 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.0230 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1740 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7760 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5320 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4780 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.1170 -5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8570 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.8020 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.1570 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.5670 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.6250 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.2670 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.0130 -12.0600 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.8460 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.0480 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -3.8270 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.5000 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.0200 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -3.2020 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.7560 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.8200 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.4830 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.1140 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.9460 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.3070 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END