NCID-ZINC01692764 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8990 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.3440 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9700 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5310 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8580 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.8940 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4930 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9630 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.1990 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -2.6860 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.9050 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.6540 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.1820 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.9440 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4640 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8680 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.6620 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9970 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.2150 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.1770 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.2410 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.5750 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.3130 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.1560 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.8850 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -3.2790 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.8370 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.9920 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2690 3.4480 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END