IBS-ZINC02362770 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5660 1.4700 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0340 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.7710 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.1500 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.7960 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0530 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6750 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.1930 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.9900 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.3160 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.2630 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.0160 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.4500 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.3720 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.0420 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.6860 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.3520 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.0690 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.8830 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.7790 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -9.6510 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -10.9620 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -11.4190 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.5540 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.2400 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -11.0050 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -12.7130 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8830 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8420 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.7710 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2680 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.7240 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5520 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0970 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.7300 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.1910 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.2880 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.0480 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.4210 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.2970 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -11.6360 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.5700 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -11.3620 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -13.3140 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7300 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END