NIH-ZINC00434331 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.0480 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4770 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3920 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.8830 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.4370 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.0810 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.1130 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.7170 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.0820 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.6360 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.8250 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.4600 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.0940 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.1380 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.7100 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.7280 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.8230 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.8390 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.7610 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.6670 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.6520 3.5920 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 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 2.5500 -1.7510 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.7160 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.9010 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.7160 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.7020 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2580 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.1730 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.1610 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.7290 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1140 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.6650 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.6940 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.7740 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 0.1750 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.2010 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END