NIH-ZINC04388466 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 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7570 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 5.4830 4.0350 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.7290 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.4900 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 5.9760 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 4.5380 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.7800 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 4.0670 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 4.6330 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 4.2070 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 3.1560 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 2.5860 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 3.0570 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7230 -2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7770 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2950 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 3.9160 5.9190 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 6.0610 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 7.5540 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 6.3310 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 6.1480 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 6.5060 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.7160 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.9620 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 4.6720 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 2.7880 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.7660 -5.0210 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