CHEMBLOCK-ZINC04142556 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.7580 -1.1700 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.5170 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -2.3970 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.7430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.9140 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6190 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.4190 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -3.8800 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.3370 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.6520 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.5310 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1310 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.8150 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.1180 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.7840 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.8310 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.1660 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.2880 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.3610 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.3240 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.6620 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.7080 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4540 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.8290 4.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.2620 3.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.3380 3.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.9870 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.0030 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.2640 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.5880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.8560 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0040 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.1880 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.4630 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.2790 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.6520 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.4960 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.9990 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.6770 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.4960 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -8.2470 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.4550 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.9280 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -5.8550 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.0780 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.2550 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.6000 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0040 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3730 -1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1400 0.4990 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2220 -2.3920 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 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END