IBS-ZINC05035123 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4110 1.3590 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.3070 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.3600 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0300 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.0950 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.7520 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.6770 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0140 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.4750 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.1390 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.5370 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 4.3010 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 5.2460 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.2230 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.2780 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 7.0960 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 8.0580 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 9.1760 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 10.0590 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 9.8230 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 8.7040 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 7.8260 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 10.9310 -0.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.8340 -0.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8800 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.0060 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.1820 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.4020 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.5740 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.7480 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.0040 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 4.8820 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.6160 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 5.8980 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 4.6610 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.6390 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 5.8580 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.5770 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.8560 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 6.6300 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 7.6360 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 9.3600 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 10.9320 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 8.5200 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 6.9540 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 6.0600 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END