CHEMDIV-ZINC01218713 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3300 0.9070 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.5730 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.4850 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.8370 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.2130 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3150 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.0160 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7450 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.3050 -2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4200 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.1360 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.5020 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.2360 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.3900 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.8120 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.0790 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.9280 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.9680 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -5.3680 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -5.6810 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -5.4240 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4230 -5.4920 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -6.6440 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -6.4420 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -5.2920 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -4.0010 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -4.1610 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1390 -4.2650 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.9600 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.0960 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.2280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4480 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.1140 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.1500 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.5740 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.1320 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.9070 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.1810 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.4080 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.1390 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.7890 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -7.5290 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -6.7880 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -7.3110 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -5.2590 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.7140 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -3.2230 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -1.7400 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -1.0010 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END