CHEMDIV-ZINC02145650 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.0240 -0.7640 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8560 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2640 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7960 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7120 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.2000 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2420 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7140 4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6960 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5160 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.8400 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.1540 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.4150 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.3780 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.0640 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8020 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.7350 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.6990 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 6.9610 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 7.2700 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 6.3170 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.0530 8.3950 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 0.0140 0.9700 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.9880 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5210 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0270 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8050 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.4090 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.6580 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.8100 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.5570 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 5.4590 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 7.7090 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 8.2580 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 6.5630 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.3120 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8310 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.9070 -4.4550 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END