CHEMSTAR-ZINC04571997 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.5650 2.0880 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.3180 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.6150 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.6810 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4600 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1580 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.0680 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.7440 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.0020 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0120 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.6490 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.9130 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.5380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1050 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 0.2620 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5840 -0.4040 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 2.4030 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5210 2.1840 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 2.9410 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 1.3800 -1.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 3.4260 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 3.3100 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.6330 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.2680 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.0160 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.5150 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.7600 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.5870 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.7230 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.4130 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.1800 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 3.4250 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 3.6170 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 1.1660 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 1.3750 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 4.4660 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 5.0960 2.9710 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END