NCID-ZINC03597224 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6290 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8270 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -2.2000 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.4190 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1540 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0550 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.0730 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.9180 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.7450 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.7300 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.8830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.9030 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.5710 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -7.3340 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.9150 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.0320 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9860 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.4780 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.6330 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.6180 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1190 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.4270 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.7530 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.2060 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.5950 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.3280 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -8.0620 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.4330 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.8640 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.1090 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.2120 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.3910 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.9910 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.0160 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2460 5.9760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END