NIH-ZINC04093234 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.1450 1.6640 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.2520 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.2130 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7330 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.2790 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.7750 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.1430 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.8730 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3450 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.8680 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6910 -2.0800 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.2280 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.4210 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.6600 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.7630 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.5690 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.3170 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.6750 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.9280 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.0390 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -7.9790 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.7510 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.4330 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.1050 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.8850 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.1280 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.1090 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -0.4010 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 0.6000 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 1.9270 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 2.2500 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 1.2440 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.6010 -1.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1710 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9600 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1090 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.2160 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0660 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1690 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.4140 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.5730 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.4120 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.7880 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.0330 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -9.0420 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.7940 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.0900 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.5170 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -3.1800 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.1110 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.5930 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.4310 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.0380 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4200 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 0.3400 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 2.7030 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 3.2780 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.5490 -2.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4830 -3.2050 -2.7910 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 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 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 53 1 0 0 0 0 26 54 1 0 0 0 0 26 59 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 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 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 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END