NIH-ZINC06577741 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 2.5070 1.1520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.9540 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.2860 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.9760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3140 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.9800 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.4060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.1020 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.4090 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.0240 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.3180 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.0340 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.2110 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.4510 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.3340 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.9050 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.3230 4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.2690 4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.0550 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.3540 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -7.1330 5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.2350 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.8960 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -6.6470 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -6.3740 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -5.8910 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -5.6970 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.9890 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.1770 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.3330 -3.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.2530 -2.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.2360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.6260 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6470 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.4180 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.7930 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.8430 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4650 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.5980 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.3510 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.1180 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -9.0560 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.3950 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -7.9780 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.2920 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.0480 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.7880 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.1930 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.5370 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.6700 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -5.3210 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -5.8390 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.5520 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.4440 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 M END