NIH-ZINC06507061 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.0720 1.1100 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3470 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.9930 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6770 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.5950 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.3200 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.7300 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.3950 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.7940 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.9860 -2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -3.1570 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.2440 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.4410 -2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -5.5150 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7410 -1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -6.9020 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.8810 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.8450 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.7890 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7570 -6.3900 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.2450 -3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -3.9360 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.8750 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.7040 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 -2.5170 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.9930 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.2200 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.2090 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.8060 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.4430 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -10.1180 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.9940 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.0170 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.6310 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.3390 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.5560 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.5150 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6110 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.0700 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.7770 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2840 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.2800 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.9510 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0530 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.4080 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1200 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.8330 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.0990 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -7.9690 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -10.4080 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -10.7720 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.6200 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.4500 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.9000 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.0710 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.6690 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.8320 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.9680 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.6630 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 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 30 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END