NIH-ZINC06552386 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.0830 2.6210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.2840 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.9100 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.8760 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 3.2140 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.5910 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 4.9470 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 5.3380 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 4.5290 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.7800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 6.9860 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.2280 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 8.7550 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 9.0920 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 8.2460 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 10.3320 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 10.6300 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 10.9790 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 10.8940 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 11.3870 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 11.7270 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 11.5520 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 12.9360 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 13.9370 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 13.2120 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 11.3820 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 12.5110 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 13.7920 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 13.2710 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 12.0150 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3980 -1.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.9120 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.5290 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.5820 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.9660 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.6050 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 7.4110 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 7.0670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 9.3370 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 8.9930 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 11.4720 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 9.7570 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 11.4560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 11.0920 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 11.2140 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 10.8330 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 13.1000 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 13.0260 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 14.0980 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 14.8810 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 13.3460 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 13.5760 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 10.9660 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 12.2780 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 12.6440 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 14.4000 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 14.3640 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 13.0000 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 14.0110 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 12.3000 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 11.3260 3.0130 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END