NIH-ZINC04040190 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.3910 2.8280 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.4900 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.6240 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.4880 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3240 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.9560 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.8860 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.4290 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.5120 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.7290 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.3280 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.6770 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.8580 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0990 4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 0.1440 5.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -0.7680 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5210 6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.5380 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.8190 7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.1670 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0920 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.8400 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.4370 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.2640 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.8690 12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.4160 11.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.7000 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.3210 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.2590 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.9810 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.0380 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 3.3260 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.5530 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.5720 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8230 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.6900 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.4730 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.2880 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.2840 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.4870 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.6630 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.4410 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.5310 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.9200 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.5590 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.2680 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.1560 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.8650 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5560 11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.1010 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.7330 12.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.0690 12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 0.9710 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.5460 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.4900 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.1860 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.0360 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.8580 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 4.1550 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.7980 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.1300 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.1170 9.8560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 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 24 62 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 M END