NIH-ZINC04388467 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3920 3.9080 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.7290 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 6.4990 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 6.1620 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 4.7160 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.9570 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 4.3940 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 4.9830 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 4.6970 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 3.7700 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.1740 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 3.5080 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7230 -2.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.9330 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.0420 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 6.2140 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 7.5700 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 6.6980 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 6.4600 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.2650 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.8920 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 5.1800 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 3.5180 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 2.4470 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END