IBS-ZINC02102756 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.1050 1.4840 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5570 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.5990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.1280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.0880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.5610 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2250 -6.0580 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -8.0820 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6460 -8.3750 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -8.5110 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7520 -8.4020 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -9.9680 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -10.7320 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -11.7860 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -12.6210 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -12.4530 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -10.9600 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 -10.5370 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -10.2420 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5180 -8.7320 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4130 -8.3800 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.4220 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -10.5120 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -10.7730 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -7.5320 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -6.3260 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -5.2500 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8490 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8680 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8250 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4290 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.2160 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1740 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4280 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4710 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.2580 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2150 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.4700 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.5120 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.4850 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.4430 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -10.3240 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -10.0870 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -12.0750 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -12.3000 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -13.6690 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -12.9680 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -12.8660 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.7250 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -9.9810 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -10.1670 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -11.5820 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -11.2000 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -9.7100 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -11.2770 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.6200 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.2640 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 59 60 1 0 0 0 0 M END