CHEMDIV-ZINC00187263 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.2860 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0930 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.7070 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.4350 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.0500 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.6140 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3810 -1.6240 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.6760 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.5570 -2.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2990 -1.2010 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.6450 -1.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3340 0.1530 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.4610 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.2890 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.3210 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.6780 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.4280 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.8250 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7660 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6890 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7840 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.0320 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.1270 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.3240 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.0660 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.0880 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.3490 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.2620 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.1530 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.4870 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.4120 0.8750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END