IBS-ZINC02396784 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -5.7770 -0.1930 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.3430 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.2290 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.2990 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.2460 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.2220 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.3280 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4710 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.4440 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.5120 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.4870 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.4910 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.3810 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.2920 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.3390 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.9870 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.4870 4.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.0270 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -10.6550 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.9330 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -11.5530 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -11.8970 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -11.6210 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -11.0050 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -11.9600 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -12.5980 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.1440 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.6640 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 0.0750 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.4860 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.1080 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.6080 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.3310 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.9800 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.1030 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.4760 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.6100 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.3410 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -10.6650 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -11.7680 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -12.3820 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -10.7940 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -11.9380 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -13.5280 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -12.8140 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.6980 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.5620 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.0970 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.1640 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.8910 4.1680 H 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 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END