CHEMDIV-ZINC05206956 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.8220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.9490 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.0460 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.1840 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.2440 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.1850 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.0540 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.9710 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.8520 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.1120 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.7740 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7720 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.2730 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8240 2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.0260 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9060 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.1650 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.6820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.1340 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.7580 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.0120 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.1220 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.2350 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -4.7140 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.2740 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -4.8950 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.6170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.8500 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.2330 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END