CHEMBLOCK-ZINC04602027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0020 2.4460 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.2430 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.5100 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5970 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.4080 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5070 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.4160 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.2490 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.1350 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.2250 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.2570 -5.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -5.2550 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.2740 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.6980 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.7610 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.9820 -6.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.7500 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.7190 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.3240 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.2510 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.8580 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.5460 -11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.6230 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.0140 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.0370 -8.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.1270 -13.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4850 -3.0740 -13.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.8500 -13.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7510 2.1450 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.1680 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.9510 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.5520 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.5620 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.1920 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.1560 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.6610 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.2640 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9550 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.3880 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.0000 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.3040 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.1690 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.5100 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.8070 -11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.3750 -11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.9330 -3.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 46 -1 M END