NIH-ZINC04102585 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.3450 -2.2410 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9390 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9290 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.5980 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.2580 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.5110 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.1070 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.2060 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.3820 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.6580 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2800 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4370 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.7300 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.3620 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.6850 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.1530 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.2070 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.5850 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.5110 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.1330 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.9970 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.1440 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.0200 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.5160 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 0.4750 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 1.2270 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 1.3510 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 1.7970 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 1.3780 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 1.8000 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 2.6290 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 3.0410 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 2.6370 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.9470 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.4330 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.8340 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9600 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.3460 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.7470 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5220 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1210 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.9440 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.6930 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.1230 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.3610 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.2260 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.0250 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.5950 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3580 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -1.8040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.3850 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -0.0760 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 1.4790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 2.9580 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 3.6900 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 2.9630 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4730 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.1140 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.6320 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.5650 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 60 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 60 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END