CHEMBLOCK-ZINC01423356 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4190 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1640 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5170 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.3110 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9930 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6870 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.6820 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.7920 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.5500 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.3140 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.4190 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.0970 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.8290 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.2510 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0590 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.3390 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.3380 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.5890 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.0490 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.2720 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.5010 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.4820 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9500 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2830 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.4970 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.7590 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9730 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.2170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.7650 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.0280 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.3340 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.7100 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.7340 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.9470 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.5670 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.9090 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.3620 2.4580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END