CHEMSTAR-ZINC04013760 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -2.2410 -4.3080 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.1470 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.1090 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8420 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.4560 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7780 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.5650 2.3070 P 0 3 0 0 0 0 0 0 0 0 0 0 4.0030 -3.7210 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.3160 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.6190 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -4.1570 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -5.4080 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -6.1060 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.5590 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -5.9910 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -5.3810 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -7.1990 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -7.7090 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.4770 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.8620 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.7420 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.2830 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.3710 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.4540 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5860 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.0880 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.3670 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.8700 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.0890 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.1660 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1490 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.1860 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.5180 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.6500 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.6120 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -7.0750 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.0990 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -8.6870 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -7.0210 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -7.8020 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8460 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.9750 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.5950 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.2920 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.4660 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.3370 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.3260 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.7580 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.3400 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.9740 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.1710 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.1040 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.3130 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.0210 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 7 1 M END