NIH-ZINC00252594 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.4920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0700 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0620 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0160 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.2070 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.2280 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.9100 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3880 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.1700 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.5070 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.4980 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.3200 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.0770 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.9170 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.3000 -6.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 4.8920 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.1440 -7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.4270 -7.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 3.9280 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0040 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.3780 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.0080 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.9790 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7960 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7830 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1690 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.8230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5950 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.0700 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.4640 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 3.0160 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.4980 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.4570 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.3930 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.8310 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.8750 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.4160 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.9910 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 5.1220 -4.7760 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 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END