CHEMBLOCK-ZINC04184978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.1140 0.7570 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7480 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.9860 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.2820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.3010 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.6180 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.9200 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.9080 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5860 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5880 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.9750 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.7270 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.3570 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.7610 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.1580 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.7540 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -8.0670 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -8.6600 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -9.9370 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -10.6240 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -10.0350 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -10.7690 1.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1560 -10.1720 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -11.9690 1.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2460 -10.5810 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -9.7000 -1.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -10.8840 0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -11.7570 -1.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.2530 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.9380 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.1510 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2450 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.1420 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.0670 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.4110 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.1470 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.6170 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.5180 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.0220 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0850 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.1850 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.4690 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.9960 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.6490 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.1220 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.6680 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -7.0700 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -8.1260 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -11.6210 0.9540 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 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