NIH-ZINC04103829 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.5440 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.0140 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.5140 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.2210 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.7900 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.4810 -5.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.5740 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.3010 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.9540 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.7160 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -10.8290 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -10.9700 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -9.6500 -5.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4720 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.7520 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.8290 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.4680 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.8730 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.6900 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.9900 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.3310 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.4830 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -11.5290 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -11.7740 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END