IBS-ZINC04820078 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.6190 2.6360 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.2860 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.4900 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.0400 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.4090 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.1970 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.6660 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.5020 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.5200 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.6750 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.1120 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.4640 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.0070 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.3430 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.2380 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.8850 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -7.6490 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -7.9620 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -9.2820 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -10.2990 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -10.0070 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -8.6830 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.3640 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.2080 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.3500 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.5610 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 3.8480 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.9710 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.2450 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.8560 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.5590 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.2480 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.9280 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.2990 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.6240 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.2530 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.7250 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.6250 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -7.1740 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -9.5220 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -11.3270 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -10.8060 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.3060 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.4360 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.5570 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 2.5100 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 3.8180 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 4.7060 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.1820 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 4.7740 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -9.3570 -5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.1000 -5.6180 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END