CHEMBLOCK-ZINC02707817 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.8180 0.0390 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.1120 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.1160 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.1060 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.8740 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.9210 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.4990 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2230 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1340 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.2260 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.1250 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.9380 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.8520 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.9530 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.6520 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.6860 -2.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.6620 -3.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.4240 -2.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.5840 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.4840 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.9310 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.8080 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.3720 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.9740 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.6420 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.1080 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.3540 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3370 4.6820 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 28 29 1 0 0 0 0 M END