NIH-ZINC03958820 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.0580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.6250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.9870 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.6460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.8660 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9880 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -2.7380 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5130 -2.0510 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -3.5430 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -4.8780 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5180 -4.7970 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -5.0140 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7620 -5.4450 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -3.6720 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -5.8790 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -6.0890 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -5.9810 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -6.2610 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -5.6020 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -7.3710 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -7.6640 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -8.7010 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -9.4500 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -9.1650 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -8.1270 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.1380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.0960 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -3.0400 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -3.7150 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -5.3740 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -6.8400 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -6.6310 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -7.0800 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -8.9290 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -10.2610 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -9.7540 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -7.9030 2.5440 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END