FDA-ZINC01853392 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0130 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3870 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0750 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.5500 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 4.1470 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2350 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.7000 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 6.0630 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 6.2320 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.8490 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 6.3720 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 6.9890 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 6.1810 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.3820 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.8060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3130 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -4.6140 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.0710 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.7260 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.7180 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6770 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.6640 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.6250 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.6950 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7370 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.7500 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.7820 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.7690 -6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.6520 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9320 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.9860 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8920 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5640 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.9340 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.7590 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 7.3170 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 4.7630 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 6.2820 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.5500 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.5240 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.7760 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.1450 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.5080 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.7600 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.8000 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.1090 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 6.1540 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 7.4970 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0860 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5790 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 7.7570 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 6.5090 -4.2440 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 54 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 52 57 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END