CHEMDIV-ZINC02907934 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.3400 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.8380 -2.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.3450 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.6050 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.4000 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.2890 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.4180 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.8580 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.1690 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.0370 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3090 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.3360 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.0530 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.8700 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5140 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2330 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.2280 6.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.5230 6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.8890 7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.1740 7.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.3140 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.2880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4520 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.0540 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 1.9570 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.7400 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.5120 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.5030 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.0570 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.5540 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.2350 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.7320 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.4380 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.7070 6.9950 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END