NIH-ZINC00294232 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.1140 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.4950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.4870 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.6750 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.6510 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3560 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3300 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.6550 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.3780 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.4900 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4970 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.8150 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.0180 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.1570 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.3420 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.1700 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.8980 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.8480 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.3900 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.3330 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.0550 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6690 -1.4080 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END