NIH-ZINC06507059 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.8000 2.1620 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.7040 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.3430 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.1550 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.5530 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.0180 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.9170 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.3130 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.7790 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.2400 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.5140 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 -0.5760 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1400 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5400 -5.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -2.9220 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.3150 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -0.8370 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.6990 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9310 -8.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.9960 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.9210 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.6400 -5.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 -3.3940 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1980 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.4590 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.3020 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.9690 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.8360 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.1110 -7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.3120 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.6450 -10.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.2320 -9.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.8790 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.9560 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.4440 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.5550 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.4020 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.6120 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.7200 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7420 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.7830 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.2850 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.3260 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4680 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1540 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.4150 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0230 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.1500 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.6130 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.2890 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.8980 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.5090 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9190 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.8800 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.2170 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.3660 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.8650 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6190 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.9460 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3700 -6.7250 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 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 29 50 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