NIH-ZINC02959787 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.3040 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.1460 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.6680 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.8460 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.1870 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -5.3380 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.1650 -7.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.8390 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.6570 -6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.7710 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.3300 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1260 -4.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.7200 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -5.3340 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.6050 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END