NCID-ZINC01640047 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9400 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3830 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.8640 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -4.4090 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.2400 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.0520 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.7220 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.6590 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.2120 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.2680 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.0780 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.6360 4.3630 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.6440 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.6790 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.2600 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.2170 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.7640 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.9700 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.3140 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.3740 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.5180 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.2390 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.0540 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.3270 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.7590 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.2810 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.5370 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6520 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END