CHEMDIV-ZINC05055413 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.0390 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.2950 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8400 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0550 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.2860 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8290 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.6430 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 -1.0230 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.5780 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.9540 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9860 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.8210 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.0960 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.9050 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.6480 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.9360 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.5390 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.1660 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.4340 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.9840 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.7090 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.4710 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.6720 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.6380 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.4180 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.4630 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.9100 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8840 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.8690 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.1000 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.6660 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.2140 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.0930 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -4.6460 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.7410 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.5280 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.6210 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.0950 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.9920 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -5.3660 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.4630 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -4.9900 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.4990 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.3730 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.8470 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -7.2010 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.8260 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.5860 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.1100 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.4900 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 3.4230 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.0090 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.7340 -5.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2040 -3.1090 -5.4710 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END