CHEMBRIDGE-ZINC00456642 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3840 1.5460 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.0390 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6330 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0120 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7290 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0450 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6660 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.2060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.7990 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.8960 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.2440 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.0790 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9330 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.3290 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.0860 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.4620 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -11.0880 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.3390 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.9600 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.2230 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -12.5890 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9330 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8840 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9090 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.0760 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5350 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5940 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1360 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4230 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.4640 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.6000 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -11.0510 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.8310 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.9460 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -13.0250 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -12.8680 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -12.9590 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END