NIH-ZINC03938739 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.5390 1.3260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0470 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6980 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.0160 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7310 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4540 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.5920 0.1240 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -0.2450 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.3560 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.4560 2.5050 P 0 0 3 0 0 0 0 0 0 0 0 0 6.9480 -2.5610 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.7590 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.1830 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.4480 5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 -5.2830 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.8760 6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1320 -5.4900 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -7.4200 6.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1150 -7.7970 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -7.7420 4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1130 -7.9300 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -6.5580 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -8.9000 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -10.0520 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -11.1160 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -11.0000 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -9.8580 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -8.8190 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -7.7780 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -12.0650 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -7.9710 7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.4240 7.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.3040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8090 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8850 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2500 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7620 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.5640 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.4670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.0350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.5430 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8400 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3670 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.1720 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3100 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.3930 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.3940 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -10.1170 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -12.0390 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -12.8980 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -11.9820 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -7.7480 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.6650 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.4320 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.1390 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.0060 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.3270 -1.1790 H 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 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 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 8 55 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 2 1 M END