NIH-ZINC03656673 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2300 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.1680 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1850 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.6500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 6.1280 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 5.7510 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 7.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 8.0110 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 6.6920 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 5.6660 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.7680 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.1840 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.8430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.6820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.0290 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 6.0200 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 8.0430 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 8.0790 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 8.8340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 8.2440 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 6.6360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 6.6060 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7040 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.5590 -0.0530 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END