NIH-ZINC06576720 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6980 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0610 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0590 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1220 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.0930 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.2240 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -4.0180 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0820 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -3.4540 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.1920 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.6220 3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -4.9230 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3680 2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -5.8680 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.2970 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.9380 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.3130 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4960 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.1590 5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.8900 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.0770 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.5080 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.7530 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5640 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.1220 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1720 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.0460 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.0180 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.5530 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.6670 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.6520 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.3100 11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9740 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.9700 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END