CHEMBLOCK-ZINC04170962 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.0770 -1.6060 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.3470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0950 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.5270 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.2720 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.5430 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.1820 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.3500 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.9930 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.1560 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.9060 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.3090 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 1.6410 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.7460 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.7890 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.2430 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.6590 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6310 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1840 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.1170 -4.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8290 3.8840 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.6880 -6.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1700 3.3420 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.0320 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.5430 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 6.2440 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 7.7550 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 8.5300 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 7.8410 -7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.4250 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7790 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.5200 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.7210 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.2770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2010 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.7520 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4950 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4200 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5800 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.2650 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.0510 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.1680 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.3910 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.7860 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.4800 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.6010 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.8510 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 5.9630 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 5.7320 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.8250 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 6.0400 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 8.1700 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 7.9580 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.4580 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 9.7790 -6.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 2 0 0 0 0 6 54 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 30 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 55 -1 M END