NIH-ZINC04039825 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -5.4060 -7.1410 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.7260 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.5100 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.1350 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.9940 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.8990 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.5190 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.4090 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.7310 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.0300 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2930 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.7480 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.0220 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.0130 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.7970 -6.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8180 -3.2520 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.2990 -7.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.6420 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.3750 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.0920 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.3800 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.4840 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.2820 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.1010 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -2.4450 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.9010 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.8350 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.2920 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0580 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.0270 -8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8580 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.7110 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.2660 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.3530 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -8.0630 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -7.3030 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.8040 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.5130 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.7570 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.4350 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.0640 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.9900 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.5150 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.7760 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -4.2510 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.6340 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.1400 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.5170 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.4620 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -2.0260 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -1.8330 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.4660 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4280 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.2050 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8220 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.4030 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.0220 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.1910 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.5130 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9090 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.4640 -9.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 61 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 61 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END