IBS-ZINC06645710 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5880 1.2010 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5500 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.8660 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.4050 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.7530 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.3830 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.6820 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.3280 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.7020 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.2760 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.5160 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.4170 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3090 -5.4820 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.0100 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.2220 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -3.0450 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -3.3120 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -2.6290 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -4.6530 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -5.2520 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -6.6420 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -7.3730 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -6.7440 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -5.3690 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.4300 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9580 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.2800 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2610 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9300 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5230 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.1660 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.7480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.8220 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.3320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.7790 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.3120 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.4360 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.1500 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.9770 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.0320 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -7.1550 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -8.4430 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -7.3280 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -4.8800 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -4.8590 1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3030 -4.5750 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -5.8560 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -4.7760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END