NIH-ZINC04399981 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6130 -5.6980 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.4490 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.6730 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.3650 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.6600 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.9960 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -2.9760 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.9910 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.4660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.5740 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.6070 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.4710 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.3740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.0120 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.8960 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.2350 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -6.8390 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -8.2380 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -8.1430 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.5390 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -6.1410 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.6220 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.9520 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.1710 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.2500 -3.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.9960 -0.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8490 -1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.3020 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.2260 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.5170 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2350 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.4500 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.7380 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8410 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.6840 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.0200 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.0390 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.3860 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.8690 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -6.2060 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.9070 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -8.6680 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -8.8720 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -7.5090 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -9.1400 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -7.4720 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -8.1730 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.7100 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.5070 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END