IFLAB-ZINC04322968 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5270 2.1150 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.8320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.0880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8460 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.5280 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.2770 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3390 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.3370 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.3100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.8950 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -3.2660 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -3.7760 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -3.7680 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.2240 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.9700 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.4210 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.1000 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -4.2370 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -4.0890 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -4.5520 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -5.1640 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -5.3120 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -4.8550 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 -5.6160 6.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.6530 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8620 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.7440 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.2030 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.0840 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.0410 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.2570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.1400 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0630 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.2030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -3.1470 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.2300 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -3.6110 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 -4.4370 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -5.7890 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -4.9750 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END