CHEMSTAR-ZINC04525377 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.6390 1.2390 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1960 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4790 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8440 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3010 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.6270 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2180 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.4980 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.1650 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.5730 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.1960 -5.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -3.3690 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.1650 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.2900 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.5000 -11.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.3150 -12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.4320 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.2290 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.6250 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.9750 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -6.3480 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -5.3790 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.0360 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.6610 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.3540 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.9430 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.4590 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4130 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4070 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8840 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3090 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1820 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.2060 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.2530 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.5480 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5390 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.0770 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.4460 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.4160 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.0870 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.0730 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.7390 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.1580 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.1400 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.6790 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.7260 -12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.6320 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.9480 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.6620 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.5860 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.7550 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -7.3970 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -5.6710 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -3.2810 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.6060 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.2460 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.3690 -9.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7990 -2.9670 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END