CHEMBLOCK-ZINC04180079 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.0120 0.6800 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.7290 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.6600 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9560 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2690 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.2690 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.5660 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.8730 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.8710 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.5700 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.1780 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.1070 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 -2.1760 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.4700 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3960 -3.5500 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.3740 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2280 -1.4320 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.2170 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3710 -1.4020 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.9040 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.9460 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.4320 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.7380 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -4.7180 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.1900 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.0640 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.6900 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.5060 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.6650 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.1320 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.2640 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2100 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.0320 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.3410 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.7920 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.1010 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.8330 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -0.9560 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.4040 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -2.0880 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.4570 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.4710 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.9440 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.0550 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.5600 0.9760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END