CHEMBLOCK-ZINC04761603 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4110 1.2780 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2500 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -0.6080 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.8100 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.2790 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.7920 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8350 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.3650 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.8480 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6910 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.7650 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4680 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2180 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.8690 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.2120 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.3840 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.6990 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -2.8410 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.6700 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -1.3570 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.1540 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.0250 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.7620 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.5610 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 2.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.8860 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.0900 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.6060 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6820 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.6350 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.2450 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.1590 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.2360 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.4000 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.4780 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9280 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.2270 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.5400 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.1950 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.7810 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.0540 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.6140 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.0870 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -0.9990 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -0.4430 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.1410 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.5520 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.7140 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 3.1360 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 3.2460 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 1.9330 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.5180 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.2130 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END