NCID-ZINC04403099 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -0.2450 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -2.4850 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5780 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3450 -2.3270 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.1000 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 -4.5610 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.4440 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -5.5270 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.8520 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -4.3020 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.4400 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1220 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.8950 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.5850 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.9780 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0200 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 0.9100 -3.7750 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.0750 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.5430 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.2620 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1960 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END