CHEMBLOCK-ZINC04625246 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4330 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9400 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5540 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9070 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.0450 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.3520 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.5160 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.3990 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.0860 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.1290 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.2140 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.0140 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -4.5920 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -6.3020 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -6.7870 -4.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -6.0690 -1.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -7.2450 -2.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.0920 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6420 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.8430 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.1280 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.6720 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.7460 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END