NIH-ZINC04034552 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6030 2.9830 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7320 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.1090 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.7380 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.9900 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.6130 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.0610 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.2610 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.4150 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.3380 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.1760 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.9110 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.6900 -4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2380 -1.9910 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -3.5420 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -4.3600 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -5.1260 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -5.0490 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -4.2590 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -3.5220 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.2130 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.0360 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.0230 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.3610 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.5390 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.8420 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.8450 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.6520 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.4630 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.4640 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.6510 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.2550 -5.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.4680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2400 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.1320 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.4820 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.5900 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.8150 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.4170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.2380 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.2080 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.6060 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -4.3990 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -5.7740 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -5.6420 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.8910 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.8720 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.4610 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.3740 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.5510 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.7030 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.1130 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.0230 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.2010 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.9930 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.4320 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.3190 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.8690 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.5510 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END