CHEMBLOCK-ZINC03056923 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9200 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -2.3090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1060 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7560 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7470 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.3710 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7080 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.5520 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.3400 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.1290 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.0550 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.7940 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -2.7180 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -1.9060 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.1680 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.2460 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.0090 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.3450 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.2510 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.6050 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.6420 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.2870 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.4280 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.2920 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -1.8470 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.5340 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.6730 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END