CHEMBLOCK-ZINC04626061 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.3100 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.3100 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.0630 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3700 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 0.2110 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.7050 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.7260 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.1230 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.9700 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 0.2980 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.3140 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.4080 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 4.6410 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.7790 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.6840 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.4500 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 6.3270 -3.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.6640 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.1550 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 3.6780 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 4.3210 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 4.6190 -8.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 5.0820 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 4.1470 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.5900 -7.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.2290 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.5700 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.2970 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0620 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.3000 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 5.4960 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.7910 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.5940 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.5320 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 1.1380 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 3.2960 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.6960 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 4.5560 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 4.2220 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5980 -1.9920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END