CHEMDIV-ZINC06724215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.2700 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7950 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.2110 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.1140 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.5360 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.0590 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.1640 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.7410 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.8390 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.4020 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.8900 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5140 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.4940 0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.3510 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.8680 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -3.2910 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.8600 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -3.2340 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -3.8890 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -4.2590 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -3.9770 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -3.3170 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -2.9460 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -4.3710 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -4.9430 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0610 -4.0660 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.6810 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.4850 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7250 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4580 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.4580 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.3850 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.5710 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.4590 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.9370 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.3050 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.5940 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.1070 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -4.7680 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -3.0970 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -2.4330 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8450 -4.5570 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0120 -4.4320 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1220 -2.9890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END