CHEMBLOCK-ZINC00094426 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7270 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.1330 -2.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1710 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7560 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7020 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.0590 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.4720 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.5240 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.0070 -4.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.4930 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.9840 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.5570 -0.2280 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 -2.0030 -0.3810 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.7500 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.8480 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.2820 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.9100 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.1950 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.5670 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.2520 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.4890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3000 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.2390 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 5 1 M END