CHEMDIV-ZINC06930162 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.3500 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0640 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7380 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6960 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.9850 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2540 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4380 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9520 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5370 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.7080 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.7230 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.5760 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.3860 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.3680 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5440 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.7570 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.3860 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.2720 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2990 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.1320 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3130 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.5640 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0960 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.2960 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.2220 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.8250 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.6310 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4520 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.0240 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7760 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.5210 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4960 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.9800 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.5950 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.7720 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.1370 -5.4470 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END