IFLAB-ZINC04135343 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4100 0.6990 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.5530 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.0940 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3800 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.8770 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.4130 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.9100 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.1180 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.8740 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.0390 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.0540 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.5060 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 0.2240 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.6110 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 2.3320 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 1.6780 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 0.3000 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -0.4410 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -1.9160 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -2.6320 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -3.9470 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -5.1330 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -6.3450 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -6.3960 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -5.2340 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -4.0040 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.7240 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.1190 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.1090 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0720 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.4350 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.3910 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.0820 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.8250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.0730 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.8170 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.3490 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 2.1280 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 3.4110 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 2.2500 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -0.2050 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -5.0980 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -7.2620 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -7.3520 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.2820 -0.3170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END