NIH-ZINC06492079 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.0660 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.3280 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.9310 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.8540 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -1.3260 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.2750 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.0780 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.1790 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.9510 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.1420 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.7280 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5540 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.1740 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9820 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.1750 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.5410 -7.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.8150 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.4910 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.8350 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.9960 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6520 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.4510 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.8770 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.8530 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0710 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.6690 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7980 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.7120 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.0310 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6860 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.0270 -8.6920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END