CHEMBLOCK-ZINC04576385 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.2770 -0.7720 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5040 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.9070 3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -2.4090 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.0750 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.0130 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.4090 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.0860 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.4870 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.1650 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.5030 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.1360 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.7510 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.8340 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.9390 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.8300 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.6250 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.6270 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.8210 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.0200 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -7.0310 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4270 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.0770 4.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.7190 2.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.9550 3.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3440 2.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.8310 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.5090 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.1800 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4800 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.5470 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.0260 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.2430 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.9650 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.6920 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.6940 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.8180 9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.9500 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.9670 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END