CHEMBLOCK-ZINC00097958 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3710 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.0120 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.4300 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5300 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.7920 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.2500 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.5870 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.4720 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 1.0190 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.6840 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.9100 3.2360 F 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 0.0560 -2.9930 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5840 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1750 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4990 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0920 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.3400 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.9410 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.7370 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.3350 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END