CHEMDIV-ZINC00256506 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5470 0.4080 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.7440 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8140 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.5420 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.1970 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.1290 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.9230 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.4060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.2900 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0880 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5310 3.7550 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.7450 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 4.4200 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 5.4110 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.0180 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.6080 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7150 6.1060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 5.9890 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 5.1340 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.1750 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.1070 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4170 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.1780 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.3710 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.8620 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.0800 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.0830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.6660 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 4.0560 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.8270 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 7.1040 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 5.6720 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 7.2770 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.4710 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.7440 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 7.4720 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END