IBS-ZINC00424470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.0450 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.2800 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.3440 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.0540 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.7520 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.6020 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.9900 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.7400 -1.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.1720 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.0450 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.6400 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.3670 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.4920 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8880 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.2450 -6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.9740 -8.4680 O 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -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 -1.0840 -6.9500 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.6010 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0360 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.3160 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.2080 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.5770 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.5530 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 16 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END