CHEMSTAR-ZINC04180967 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5170 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1080 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.4060 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.6190 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7770 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.7680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.7410 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.9560 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.4400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -5.1020 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -5.2780 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.9230 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.5520 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.2790 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.2520 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4690 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.6860 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.4750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.4640 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.9250 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.9550 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.7300 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.3150 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.6760 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -6.3270 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.9100 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.3420 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.2180 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.8910 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.6540 -0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4380 -3.0640 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END