IBS-ZINC02296522 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4470 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0800 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.4870 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.6060 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.1340 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.6820 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.7020 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.1710 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.5250 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.1150 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.1410 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -0.1200 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5100 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.5520 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.8700 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.1480 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.1110 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.7950 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.0230 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.9950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.0970 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.7270 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.0820 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.7980 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8260 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.9130 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.9810 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.8980 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.0930 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.3500 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.5920 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.5210 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.0940 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.5120 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1240 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.4530 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.1220 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.3940 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.1090 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.5630 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.2720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.3980 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.6000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5700 1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0620 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.5490 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END