CHEMDIV-ZINC03638347 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.6120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4380 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 0.0080 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9600 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0780 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0380 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1550 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4000 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.6230 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.9580 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.0760 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.8600 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.5160 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.9830 8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.8870 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.0000 10.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.6450 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.4990 8.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.2410 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.0620 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.2570 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.4520 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.4510 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.2560 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.0610 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.2420 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9820 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9550 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.2940 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2610 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4070 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2280 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3310 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.0760 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.5310 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.1310 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.3390 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.4240 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.0340 10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.7170 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.8990 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.2580 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.3860 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.3850 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.2550 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.5770 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.0990 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.9930 7.9460 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END