CHEMBLOCK-ZINC00052578 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.4610 1.4890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7720 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.1480 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.7770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.0050 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.6300 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9240 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.3580 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.6710 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -6.8050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.1020 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.1320 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.7480 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.3360 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.3050 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.6810 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.9450 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -9.0090 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -8.9950 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8130 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9240 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8180 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.2840 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.7370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.4840 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.0320 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.5410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.6750 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.7710 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.6520 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.1410 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -9.9310 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.8830 1.0460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END