CHEMSTAR-ZINC02757169 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.7020 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.0830 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0730 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6920 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9800 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8820 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.2720 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.9530 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.2160 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.8370 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.2150 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8480 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8740 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8660 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1640 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6250 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.6070 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1460 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6620 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.6650 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.8130 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.0320 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.7170 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.2600 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END