IBS-ZINC06759820 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2680 1.3870 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0980 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5250 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.2040 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.5600 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.0250 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.2450 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.0280 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.5230 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.9430 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 3.2240 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 3.7900 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.8700 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 4.2410 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 3.3720 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 2.9560 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 2.3950 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 2.2710 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 2.6980 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 3.2570 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.5990 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.9970 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.6990 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6530 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.6180 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.3670 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.7880 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 3.1090 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 3.6660 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 4.1380 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 2.0570 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 1.8370 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 2.5940 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 3.5860 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.6730 1.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END