IBS-ZINC06665298 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.5620 2.3980 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.0770 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.1100 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.4460 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.5270 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5070 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.8840 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.3960 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.7790 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.7000 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.1650 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7800 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.1740 -0.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.0550 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.9540 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -10.2510 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.8940 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.6010 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.2230 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -13.0720 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -12.7750 -5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -13.7970 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -13.9840 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -15.1210 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -16.0530 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -15.8840 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -14.7420 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -14.2610 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -14.9100 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.5240 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.4530 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.2340 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.0670 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.9960 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1080 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.2730 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7500 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.1370 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.4090 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -9.2010 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.4860 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.9810 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.0740 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.6920 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.3820 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.8890 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.8070 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -12.0560 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -12.7010 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -13.2580 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -15.2780 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -16.9300 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -16.6130 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -14.6020 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -14.6170 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -15.9930 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.8690 -3.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4320 -11.0720 -4.3220 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 58 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END