NIH-ZINC06498299 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2220 1.4700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.9910 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.6930 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.1100 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.5590 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.7770 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.9220 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8180 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.5390 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.4000 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.3190 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.9920 6.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4820 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7960 6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.7570 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.2300 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.4900 10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.2730 11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.7980 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.5400 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.5250 12.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.1620 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.7480 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.9630 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9950 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.6540 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0180 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.6530 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8020 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8540 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8420 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4320 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4440 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.1540 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1420 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.6700 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.4790 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.6200 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0820 11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.4080 11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.9460 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.8720 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.7340 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.3310 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.3840 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END