CHEMBLOCK-ZINC04685903 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6720 1.2830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0400 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8860 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6820 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6220 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.2280 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4440 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.5800 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.5130 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.3090 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.1660 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.7200 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.1410 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.1010 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.1630 4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 0.0830 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.5730 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.5860 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.2240 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.8440 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.3820 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.3050 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.6900 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.1520 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.2320 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.6350 4.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.0800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.4650 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2620 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.4980 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.5220 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.4040 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.2630 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.2250 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1690 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.7340 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.6840 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.0810 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.7250 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.4120 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.8150 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.8900 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.5020 3.5770 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 43 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END