IBS-ZINC04736650 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2010 2.0730 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.8040 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.0450 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.3630 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.6370 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.4950 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.0480 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1450 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.1180 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.1090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5170 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.4050 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.0190 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.3240 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.7560 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.3090 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.5320 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.1010 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.5240 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.9630 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -8.1540 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -8.9310 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -8.4060 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -7.2220 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.7310 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.4740 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.0300 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.4840 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.9160 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.7540 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.8510 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.3100 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.3440 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.7440 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.9610 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.4990 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.0940 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.4710 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.4700 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -9.8840 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -8.9360 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.4720 0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5580 -2.4320 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END