NIH-ZINC00426997 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7140 -0.5360 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8130 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5510 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.1720 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5310 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.0110 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7480 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.8980 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.5740 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.1010 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.9520 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2730 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1940 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7410 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2320 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.3060 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.6010 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.4160 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.9110 -2.5360 C 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 1.7550 -0.7800 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1800 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6850 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.9510 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.1540 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.0520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.2670 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.4720 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.6300 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5820 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.6270 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3030 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.4060 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.4630 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0030 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.4690 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.7020 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.6480 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.0300 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.7390 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5450 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END