CHEMBLOCK-ZINC01075588 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0080 1.1820 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1760 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7240 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0950 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.4540 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9960 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.2520 -0.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.0970 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.7390 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1410 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.7670 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.9740 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.6000 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.0290 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.9380 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3990 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.2630 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.9860 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.2770 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.9890 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.4200 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.1340 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.4170 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.5800 1.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6070 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.8100 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.3280 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.0570 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.6010 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.8420 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.4260 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.9830 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.7150 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.7220 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -9.9930 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -8.9800 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.4160 0.8850 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END