CHEMBLOCK-ZINC04722808 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.3020 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0100 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6280 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0600 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.5460 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1330 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.4530 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.0730 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.3900 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.5340 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.1510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.5400 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -1.9390 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.7530 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -4.1200 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -4.7160 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.9240 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.5520 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.8750 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -4.8680 -0.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 0.2640 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.2640 0.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7850 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5540 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.6540 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.5740 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.0200 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.0970 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.0240 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.2240 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -2.3320 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -5.7830 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.3890 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 1.4290 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END