CHEMBLOCK-ZINC04149493 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3530 0.7470 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.6310 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.8430 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.3220 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.4780 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.7700 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.5770 -3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.8280 -3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8010 2.1930 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.4910 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.0720 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.1450 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.8550 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.7140 -7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.5760 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.3780 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 2.8830 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 3.9400 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 4.2220 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 3.4610 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 2.4130 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.1160 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 3.8230 -1.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.2780 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 4.6180 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 5.9490 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 6.9390 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 6.5990 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 5.2690 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7030 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.6840 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.0650 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.7200 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.3360 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.5690 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.8790 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.5970 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.4250 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.2870 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.1710 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.6940 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.5750 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.0320 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 2.4580 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 4.5340 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 5.0380 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.8240 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.2950 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 3.8450 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 6.2140 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 7.9780 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 7.3720 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.0030 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7050 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END