CHEMBLOCK-ZINC04498957 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.5200 1.3930 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.0690 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.7330 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.2190 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.0430 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6580 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.4470 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.4970 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.8600 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.2220 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.5770 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.1530 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.1130 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.4040 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.7180 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.7470 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.4720 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.3200 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.6600 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -7.3160 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.4780 -1.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.2140 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.6890 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8050 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.7720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.3250 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.5360 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.6050 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.9480 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -9.7730 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -9.2800 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.7100 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.2390 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.5180 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4160 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7750 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.3450 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.5390 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END