IBS-ZINC00457515 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.0410 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2700 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.3430 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.0600 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.6550 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.4540 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.0280 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.8390 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.4410 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.2260 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.4120 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.8060 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.2010 -6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.8340 -7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.8170 -1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.5990 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.0060 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.2960 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9450 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.2940 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.8750 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.0380 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END