CHEMDIV-ZINC06918085 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2390 1.4570 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.1060 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.4560 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.3460 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.6980 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.2660 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.7150 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.2080 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.4930 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.8490 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.5790 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 7.9160 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 8.5290 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 7.8030 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 6.4640 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 9.8380 2.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8250 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.7830 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.2440 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -4.3130 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.5160 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.2470 -1.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.0520 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.3070 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.4870 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.1100 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -3.0850 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.7110 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8930 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.5200 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.0940 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.3200 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.1140 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 6.1010 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 8.4840 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 8.2830 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.8970 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.3170 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.6100 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.3940 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.8910 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.4160 0.0100 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 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 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END