CHEMDIV-ZINC02120343 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.0620 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.3490 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.4580 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.1530 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.9470 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.0490 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.8680 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.9760 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -8.2560 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -9.2420 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.4160 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.3570 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.5500 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.8400 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.9000 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.7640 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -6.6330 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.4900 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.7210 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9450 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.5510 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -7.6540 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.8860 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.0870 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.8550 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.7430 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.3530 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -4.3770 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -6.7890 -8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -6.6980 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END