IBS-ZINC05461568 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2230 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.3280 -4.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6690 0.1640 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.3810 -5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5670 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3570 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6190 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.5750 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9140 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.2830 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3340 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.9960 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.9460 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.8040 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.7230 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.0770 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 4.5110 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.5900 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.2370 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 6.2110 -4.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8920 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8530 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8500 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6260 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.6080 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.3000 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.2520 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7010 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.2890 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.8910 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.5370 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.6220 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.3840 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 4.7950 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.9280 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.5180 -4.3750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END