NIH-ZINC06498228 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4660 1.6230 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.1410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.5800 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8710 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3380 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.3980 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.6870 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.1280 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.7720 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.3370 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.7840 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -5.9970 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.1730 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.6600 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.3440 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.5400 5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.7900 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.3330 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.3780 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.2460 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.1180 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.1060 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.2150 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.6080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.5480 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.6830 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1210 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.9230 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.2580 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.8270 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.3640 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.8030 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -7.2660 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.3350 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.2420 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.2440 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.2200 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.2030 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.1060 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.1110 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.1730 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.4680 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.2590 -0.7020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 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 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END