IBS-ZINC02412910 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2650 1.5630 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.0790 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5110 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.8700 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6440 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0480 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.6890 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0200 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8570 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.4640 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.7230 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.2820 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.5960 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.3130 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.7120 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.4120 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.7360 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.3280 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.6030 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.4140 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5770 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.7820 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.7220 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.2590 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.4160 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0820 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.6030 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3640 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.0850 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.7720 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9040 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.0920 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.3300 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.6470 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.2260 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.6510 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2460 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.2990 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.9450 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7330 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.7800 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.0540 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -7.0100 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.3040 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.7950 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.4210 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9350 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 43 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 39 1 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END