NIH-ZINC01335351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7830 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.7250 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.7630 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.8040 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.8500 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 2.6620 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 2.6180 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 3.7210 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3540 3.2540 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 4.6740 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 6.0690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 5.8580 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 4.5090 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.2620 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.7290 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.0430 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.9020 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.2550 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.6930 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 0.9120 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.7830 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.7860 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 4.6570 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 4.4040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 6.8290 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 6.3300 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 5.9420 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 6.5710 0.7720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END