CHEMBLOCK-ZINC01437098 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.2030 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3740 1.7240 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.2520 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5280 1.2480 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.1660 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.4410 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 4.3780 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.5390 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.7780 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.4630 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.7430 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.0050 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.5310 6.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 4.8030 4.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6720 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8880 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0410 -0.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8870 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5750 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7580 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1650 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.2890 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.7250 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 5.3800 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.9680 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.3540 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.5960 4.3230 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 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 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END