CHEMBLOCK-ZINC04751298 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0420 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.1500 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1110 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.9600 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.3750 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.6360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.3880 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1730 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1270 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4280 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4080 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4500 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.4120 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.0700 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.8930 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.4570 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.7180 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.3400 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.3300 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.9070 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.0930 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.4710 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.5010 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END