CHEMSTAR-ZINC01107191 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.7780 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.4820 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.9620 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.4470 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.7410 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.2170 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.4070 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.5070 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.0070 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.7660 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -3.9810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -4.4700 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -5.4760 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -5.9960 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -5.5110 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -4.5100 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -7.0930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.2920 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.5120 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.5840 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.1230 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.6540 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.4580 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.6730 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.6100 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.8410 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.6560 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.1030 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.1470 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.6000 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -4.0640 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -5.8560 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -5.9200 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.1350 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -8.0620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -7.0190 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -6.9920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.5280 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.9770 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.0050 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.0020 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5080 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END