CHEMSTAR-ZINC03154757 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.3330 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5860 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8310 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7570 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.0500 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.3720 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.4270 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.1860 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.2100 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.8020 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.6790 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.5650 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.6830 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.4510 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.6930 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.8070 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.3400 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.2820 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.3310 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.1520 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.6420 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.5270 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.9630 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.3610 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.6380 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.6890 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.2120 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1910 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.6530 6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8800 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6050 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6750 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7060 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5000 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.4850 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.0080 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.4440 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.6480 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5610 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.7770 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.7630 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.0920 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.0280 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.4490 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.0850 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.4460 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.9000 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.8910 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.9640 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.5340 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.1860 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.3920 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.1670 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.1310 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.1200 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.1290 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5320 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.0600 5.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0430 -3.0820 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 59 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 59 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 29 59 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END