CHEMBLOCK-ZINC00099902 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3780 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5220 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6220 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1780 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0150 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0040 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6180 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0290 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4300 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.7480 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.6700 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.2800 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.9650 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5580 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.7910 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8280 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6280 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.3940 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.3560 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.6630 8.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6290 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.7850 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9560 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5720 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.7110 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.0590 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.7010 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.0060 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.6610 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1670 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.2320 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.0180 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.9500 4.8080 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END