NIH-ZINC04038818 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3350 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.3890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.5330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.8700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.4060 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.8110 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2490 -6.5330 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.8970 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.7100 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.4550 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.7570 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.6020 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -7.0800 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -7.9250 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -9.8210 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -11.0140 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -11.8600 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -11.2010 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -10.0100 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.0720 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.8040 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -7.0230 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -6.5450 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -5.8450 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -5.5900 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.6320 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.3580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.7690 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -7.6720 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -8.2360 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.3330 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -9.1440 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.1760 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -11.5760 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -10.6560 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -11.8990 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -10.8480 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -10.3680 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -9.4720 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.1970 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -7.5920 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.4690 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.0200 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.5340 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.3460 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.2430 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.4630 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -9.1120 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 43 1 0 0 0 0 21 44 1 0 0 0 0 21 61 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 22 61 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END