CHEMBLOCK-ZINC04457957 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.3140 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0570 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.4150 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0500 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.3920 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.2760 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.0810 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.7120 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.1550 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.1890 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.4470 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.4870 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.3040 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -5.0480 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.0060 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -6.4290 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -6.5870 2.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8770 0.6400 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.2640 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.2590 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.6280 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.0070 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.0110 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.8540 -4.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8090 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6310 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7630 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.0050 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.1190 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.8320 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -4.6620 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.6700 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.8610 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.9750 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 2.7350 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.2860 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.5250 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -7.1300 3.6010 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 20 -1 M END