NCID-ZINC01599951 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -1.4790 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.1080 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.7870 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.9200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.4410 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.5840 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.1080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.4840 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.3460 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.8400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.7060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.2210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.8380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.3320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.9350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.4400 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.3110 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.6850 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.1980 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.6780 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8470 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.7350 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8540 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.5140 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.4450 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.8760 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.4120 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.7750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.9120 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.3750 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.9280 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.3550 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.2670 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END