NIH-ZINC06492874 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1340 1.8440 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.3200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.3100 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1800 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.7110 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.3390 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.3880 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.6440 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.4490 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.1450 -3.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 -0.3200 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.3910 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.7410 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.8010 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3770 -4.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7830 -2.6560 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.6120 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.8780 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.2250 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.0410 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.2100 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.2600 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0390 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.0020 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.4020 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0720 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.1680 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.0460 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.0760 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.4310 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.0990 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.6300 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.4890 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.1830 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.4570 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.4900 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.9410 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.3750 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.8590 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.9560 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.9350 -4.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 41 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 41 -1 M END