CHEMBLOCK-ZINC01824287 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1780 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.6800 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8030 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.1220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.8760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2610 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.9120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.2720 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.9630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.2340 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.8190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.1380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.3830 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.8380 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.6950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.6840 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.0380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.5040 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.4940 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.9060 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END