NIH-ZINC04035465 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.6440 -0.6790 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0770 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 1.0030 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3870 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 0.0330 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.8800 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6280 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.9800 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.3300 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.9030 -2.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2370 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3370 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8040 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.2470 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6730 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.3680 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.7480 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.3040 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.4850 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.1070 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.5490 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.0330 -9.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 3.1310 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6570 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.1290 0.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.6590 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.4780 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.6450 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.6950 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.8850 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 4.0240 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.9740 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.7850 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.7660 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.3220 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3760 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.2100 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.6980 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.3370 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.3260 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1150 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.0330 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0380 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.3350 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.8940 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0470 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9760 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.3850 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 5.3770 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.4700 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.4760 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.4710 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.6970 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.5370 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.5010 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.8050 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 2.9240 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 4.9530 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.8640 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.7470 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2060 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 61 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END