CHEMSTAR-ZINC01170900 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9420 -0.9280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.5180 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6520 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.0650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0210 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -0.3610 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.5300 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.4940 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.8450 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.2570 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.2880 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.9350 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.8930 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.2120 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.5490 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.5820 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.3990 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -0.9700 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.1880 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.4300 -3.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.9660 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.2080 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.7190 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.3250 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.7680 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.6050 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.0000 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.5620 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6340 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0550 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.6760 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.4740 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.0040 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2870 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.2570 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.4860 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8420 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.2140 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.5900 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.3090 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.4270 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.7750 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 4.6060 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.9830 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.4520 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.4590 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.1690 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.8730 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8740 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4720 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8030 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END