CHEMBLOCK-ZINC00086128 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5270 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0020 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6780 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0510 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7780 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.4020 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.5920 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.2290 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.1650 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -6.3600 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.0650 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -8.7590 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.9220 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.7900 -1.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.5650 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.7890 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9060 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8980 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8680 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3430 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3730 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2520 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6960 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.2100 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.8350 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.8670 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -1.6510 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.5590 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.5280 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.4700 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.8840 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.7280 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.1390 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.8730 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.1460 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END