IFLAB-ZINC00257187 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1090 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.5620 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2640 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9290 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6620 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2450 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.6900 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.0830 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.7480 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.0420 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.6650 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.0220 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.4120 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.1250 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 1.5670 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 3.6160 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 4.1300 -1.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 4.2120 -1.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.8910 0.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.5330 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.7150 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.9010 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6290 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.6380 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.8250 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -2.5720 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.1220 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.8670 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END