NIH-ZINC05074878 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.3340 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.0360 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.5520 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.1240 -6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.0390 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3930 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.0260 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3720 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.0720 -2.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.6260 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.3610 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.7980 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.0330 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.0890 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.0460 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.2390 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.4680 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0220 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.1640 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.7020 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.5120 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -1.9300 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.2400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.7860 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.3350 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.4490 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.5580 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.5100 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.2140 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END