CHEMBLOCK-ZINC01428977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1300 1.5380 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0940 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6730 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3610 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.4320 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7550 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0490 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9830 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0140 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7540 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3030 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.5110 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.5940 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.7900 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.6280 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7030 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.8320 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.9680 5.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.2360 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.7350 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.1230 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.3940 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.5160 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.3760 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.1120 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.9810 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.4980 1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8950 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9380 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.6620 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.2170 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.0690 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.9560 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.7140 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.5120 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0270 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.1490 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.1570 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.2980 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.6960 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.6400 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.1980 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2090 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.2250 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.7310 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.2880 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.4920 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.2410 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.9950 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.3010 -3.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0270 0.1610 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END