NIH-ZINC01353375 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.3120 1.9130 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.4960 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2730 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.3260 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4500 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.8270 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4380 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.6530 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.9120 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.4430 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.6690 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.0580 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.8240 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.2000 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.7680 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.9400 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.6300 -4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -10.1580 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -10.9730 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.5090 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.4620 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -13.3340 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -13.3340 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.1910 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.2210 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4060 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.4030 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0220 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4310 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.1200 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.2470 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.3500 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.8200 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.3720 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -10.5330 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -12.7740 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -12.8310 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -14.2200 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -14.2190 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -12.8300 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END