CHEMBLOCK-ZINC01434639 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.1710 1.5810 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.4480 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.7090 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0980 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.2340 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.9740 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0130 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.8390 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.4670 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.2480 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.3990 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.2270 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.0210 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.7380 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.0530 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.6520 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.9360 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.6220 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5660 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.9100 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.0820 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.8820 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.9670 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.8040 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.1640 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -6.4700 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.3350 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.3300 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.1560 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9230 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.6060 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.2400 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.0800 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.0100 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.1300 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.7400 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.2300 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.8860 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.6800 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.0240 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.9100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.8540 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -7.4590 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.2950 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 29 45 1 0 0 0 0 M END