CHEMBLOCK-ZINC04709648 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0160 -3.0790 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.8360 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.7310 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.6950 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2740 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9350 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.0190 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.3850 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.3110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.5930 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.3500 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.1460 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8350 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.3950 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.5860 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.2170 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.6690 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4760 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.8470 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.3480 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.1480 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.9540 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.6040 -10.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.6850 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.7550 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.0750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.1510 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.9330 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.7430 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.0040 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6280 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.0630 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.3600 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.0470 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 4.1480 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.0200 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.0690 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.9860 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.4250 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.1630 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.9220 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 4.6040 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 4.2140 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6790 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.8950 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.4960 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.1030 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.1820 -8.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6380 3.4140 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END