CHEMBLOCK-ZINC06668501 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.5590 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1150 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5890 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0160 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0920 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -2.4000 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5900 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.0770 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.5680 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.9310 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.8080 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.3140 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.9500 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.1490 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6800 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4740 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.0130 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.7590 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9670 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4310 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.0040 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8260 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.9320 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.0860 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.3730 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.8840 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.3130 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.9950 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.5640 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.5200 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.6720 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.6320 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.1800 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7680 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.8150 -2.3960 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END