IBS-ZINC04807557 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1570 1.5840 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0810 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.9340 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.4220 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.5720 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.0310 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.5640 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.5460 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.2340 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -2.9340 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.3400 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.6170 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -3.9360 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -3.4010 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.9750 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.6880 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -2.8350 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -3.2610 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -3.5530 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9140 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8750 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.1260 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4150 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2150 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3850 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.1610 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.0270 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.5150 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.2790 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.0810 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.0610 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4340 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.6160 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.9960 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.4630 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.3550 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.6150 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -3.3700 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -3.8870 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4240 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.0080 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.0380 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END