CHEMSTAR-ZINC04543280 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0250 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.0590 -2.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.4250 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.0850 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.1340 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.9040 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.3600 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.6120 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -7.6540 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.7450 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.3530 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.5140 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -6.2150 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.8110 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.8010 -1.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2540 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 1.8100 -0.2940 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2370 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.1020 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.0780 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.8520 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.3010 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -5.5360 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0130 -1.3530 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END