CHEMDIV-ZINC04111356 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 1.0630 -0.4360 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4450 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4620 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6760 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 0.0230 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4060 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.3100 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.9370 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.3800 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.8000 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.2910 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.7970 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.3010 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 3.8090 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 4.1050 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 5.1870 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 5.4430 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 4.6240 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 3.5500 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 3.2920 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0290 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.3870 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.5910 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.8710 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.1570 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.6470 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.4740 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.1990 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.7100 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2850 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.4210 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5480 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.4800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4490 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.2260 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.6290 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.7020 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.4810 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.8300 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 4.3400 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.6890 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.1740 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.8170 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.2690 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.8940 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.1220 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 4.7470 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 5.8470 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 6.2840 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 4.8250 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 2.9120 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 2.4470 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7230 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.1380 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.8010 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.6000 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.8180 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.9780 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.2400 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.5400 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7540 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.5680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.5600 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3720 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.2060 -4.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7300 3.7900 -3.6440 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 66 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 66 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 66 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END