IBS-ZINC02221492 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0320 1.3990 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0880 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.9420 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3090 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8240 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9540 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5930 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.4890 1.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2830 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.0770 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.3840 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.3060 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.0940 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.8000 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.2840 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.4810 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.5950 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.1810 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9510 -4.8610 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.3350 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.5760 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.8020 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.7840 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.5390 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.3150 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.5390 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.7790 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.1640 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -7.2940 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.9940 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.1480 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8310 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8510 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.5910 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5420 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3440 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.3720 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.9930 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.1800 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.1240 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.0150 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.4400 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.3010 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.5100 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.1490 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.8740 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.7990 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -6.0000 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.3930 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END