IFLAB-ZINC00151759 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.0240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 5.5470 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 6.1330 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.5170 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.9950 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.7620 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.6020 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 5.9500 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 5.8100 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.9040 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 7.2140 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 5.8980 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.7790 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.5520 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.7330 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2620 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.8690 -1.8270 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END