CHEMBLOCK-ZINC04182962 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.8990 1.7370 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.3590 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.2730 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.4730 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.8510 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.4830 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.3320 0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.6290 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.5880 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.6580 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.4410 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.0990 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.0490 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.5100 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.6090 -6.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.3590 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.0960 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.1470 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.8650 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.1240 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 2.3720 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 3.7180 -8.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0670 3.8320 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 4.7100 -8.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7680 0.5960 -11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.7360 -12.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.8330 -12.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 1.4420 -12.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.2300 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.2240 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.3490 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.4340 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.5600 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.5780 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.8920 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.1920 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.5500 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.8500 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.5010 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.8000 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0580 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.2410 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.5100 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.6940 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -1.1280 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 2.9120 -10.9000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END