CHEMDIV-ZINC07006080 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.1080 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.1460 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7790 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.2990 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.9050 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.6240 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.9420 5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.1420 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.0160 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 3.2410 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.5180 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.8480 5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.0020 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.2720 7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.4390 8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.3900 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.7270 8.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.0960 10.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.9390 10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.3910 10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.2100 10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.9620 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.2140 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.8160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.4060 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.1190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.7210 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3120 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0180 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.4720 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4640 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0600 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.4380 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.4860 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.8640 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.5910 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.2130 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.5080 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.4460 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.8790 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 2.4820 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.6180 11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.8700 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.9040 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.9300 9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.0170 11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -4.0770 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.2470 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.4540 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.5800 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.9020 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.4490 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.7730 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.8350 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.4110 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.4850 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.3550 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.8080 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.6780 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.7400 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6070 1.2600 N 0 0 0 0 0 0 0 0 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 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END