IBS-ZINC00553130 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 1.4090 1.0160 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3440 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.8690 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.0330 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.3430 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.8600 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9360 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.9080 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.2570 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.1250 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.3500 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.2400 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.5390 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.8450 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.1600 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 8.1850 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 7.9050 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 6.5820 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 6.2760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 7.2080 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 8.1700 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 6.5190 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 6.9050 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 5.9450 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.5980 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 4.1990 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 5.1540 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 5.0710 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.4140 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9970 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.9300 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.9180 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.0060 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 3.6580 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 5.0520 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 7.3930 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 9.2120 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 8.7100 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 7.9520 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 6.2440 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 3.8580 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.1480 0.0400 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END