IBS-ZINC00536286 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1260 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.0680 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3000 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.2880 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.0510 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5460 -2.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.6640 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.4720 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6740 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.4320 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.4300 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3340 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.4520 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.5220 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.9960 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.5790 4.9390 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 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 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END