CHEMBLOCK-ZINC02066483 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.4390 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6950 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3490 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.0110 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.2430 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.8570 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.2190 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.9600 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.3210 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.3950 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.0080 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.8340 -4.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -1.7520 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5460 -4.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.1350 -5.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.5840 -5.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.0520 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.1700 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.0400 -3.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6390 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8830 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8730 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5060 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.2610 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.7720 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4950 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.4900 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.0390 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.0530 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.6990 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7970 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.0770 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.2720 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.0160 -3.2110 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END