CHEMBLOCK-ZINC04559298 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1180 1.3300 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0470 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.7000 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.0250 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.4020 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.0550 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.5560 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.9760 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.2920 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.6060 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 5.9460 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 7.0280 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 5.3660 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.8700 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 5.6540 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 5.4220 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 5.3310 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 7.4940 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 8.3250 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 9.3060 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 10.0690 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 9.8520 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 8.8710 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 8.1110 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 10.8100 4.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4300 0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8400 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6130 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.4840 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.9690 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.9040 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.8500 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.8590 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.1200 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 5.2570 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 5.4970 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 5.9130 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 4.2770 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 5.6970 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 5.3270 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 6.9340 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 5.6950 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 5.2890 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 5.8650 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.2830 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 7.1900 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 8.0810 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 9.4750 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 10.8350 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 8.7000 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 7.3480 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.1550 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 6.2990 2.0160 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END