CHEMDIV-ZINC07006063 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0840 3.0400 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.8670 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.6270 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.6880 5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.9210 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.1500 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.5350 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.4700 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.4460 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.0020 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.0850 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 0.5680 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 0.7980 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.3020 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.6280 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.0700 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.1690 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.6040 0.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.0110 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.1890 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.8110 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.5990 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.9910 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.8380 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.0900 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.7850 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.7580 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.6120 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.2720 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.1010 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.0510 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 3.0370 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.2730 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.3460 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.1880 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 0.7460 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.0760 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 2.7790 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.7960 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.2950 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.6250 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.8910 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.6020 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.7440 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9640 7.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END