NIH-ZINC04034403 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 3.3670 1.8470 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.4710 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2610 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2150 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6430 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.9770 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4810 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.6030 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.8310 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.5450 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.9170 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.6100 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.9560 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -8.6470 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.9880 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.6240 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.9320 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.5810 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.8870 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.5420 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.7190 7.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5190 2.3800 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.2850 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.9760 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.2440 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2720 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.6230 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.9560 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.3800 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.1010 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.4550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.6950 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -8.5650 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.9960 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.8090 7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END