CHEMDIV-ZINC02958842 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1230 1.2050 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1500 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6770 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.1640 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.5200 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0520 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.5050 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.2770 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.9760 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 5.3950 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 5.4520 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.0820 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.1550 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0480 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7590 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0690 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.5910 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -4.6650 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.8880 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.7040 -1.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.5340 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.7890 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.9430 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.5030 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -3.4780 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.0640 -0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6130 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.8060 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.2470 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.1720 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.9080 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 5.8610 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 6.2700 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 5.5500 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 4.1100 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.7740 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.8560 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.2770 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.5030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.9660 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.7520 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.3840 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.8740 -0.0270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 1 0 0 0 0 24 26 1 0 0 0 0 M END