CHEMSTAR-ZINC00236914 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -1.3380 1.2730 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.0560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3400 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.5640 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.5130 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2430 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.0080 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1410 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.4110 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9820 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0410 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.4360 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.0760 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.3870 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9790 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.1750 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.6850 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.3900 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7820 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.4530 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7760 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.8190 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.0750 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.3760 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.4000 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.0960 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.2360 -5.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END