IFLAB-ZINC05258672 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.3230 3.7330 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.2620 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.0470 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 3.3120 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.3150 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.0460 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.5900 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.3120 4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.1750 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.4770 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.3420 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.9070 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.6050 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.7440 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.1800 9.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.5860 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.2530 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.3420 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 4.0750 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.6900 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.7020 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.8090 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 5.3190 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.3540 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.6600 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.5980 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.8160 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.5770 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.8020 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.5130 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.8560 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.6540 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2700 0.9910 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END