CHEMBLOCK-ZINC01429573 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3520 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6400 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.2550 -4.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.1300 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.6320 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.4330 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.0220 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.5410 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.5100 -4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7210 -4.4890 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.4810 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.8490 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.8700 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.5680 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.2540 -5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.1590 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.1470 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -4.6280 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.1000 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.4410 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.8750 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.1200 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.2010 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.8630 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.7350 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.5190 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.4380 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.1790 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.5610 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 3 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END