CHEMBLOCK-ZINC01426201 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.1680 -0.2120 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.5880 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.8450 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.9510 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.2500 -2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -3.5940 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.1600 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.9580 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.7930 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.8310 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.0320 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.1940 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.2680 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.9700 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.6880 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.9940 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.6890 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.2240 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.1680 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.4720 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.3840 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.6230 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.4550 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.1190 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.9510 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1180 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.4520 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.1120 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.1430 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.9290 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.4170 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.4840 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.0620 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.5680 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.4940 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.9870 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.3830 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2430 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.5450 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.7780 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.4020 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.3670 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.7690 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.6890 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.2060 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.8000 -2.1060 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END