CHEMBLOCK-ZINC00112371 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.9070 1.4780 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0970 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0150 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.3310 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.0660 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7340 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0020 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.6680 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.1800 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.8860 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -8.3970 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.7170 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.0120 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.5000 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0880 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3900 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5530 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.1420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5730 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.5260 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.3080 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.4480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.5260 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.5390 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -6.6570 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -8.9000 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.7430 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.3710 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.7940 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.2400 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.3580 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.9980 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.1540 -2.6280 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END