CHEMBLOCK-ZINC00106223 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.6280 1.3360 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.0350 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1060 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8060 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -3.2460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8150 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -1.4270 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6140 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.4210 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.0790 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.3060 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.8090 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.4180 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.9290 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -4.8350 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.2400 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.7280 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -5.2290 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -6.0740 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -7.2680 -1.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -6.2910 -1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -5.5000 -2.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.9720 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.9910 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.6800 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.0600 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.3400 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.2780 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0400 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.7100 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.8980 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.1670 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.6440 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.7050 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.6020 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.9470 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.0530 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.7840 -1.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 39 -1 M END