CHEMBRIDGE-ZINC03682124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.3730 -1.0370 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.8690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.5040 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.5520 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0780 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4300 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 1.9180 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7020 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.2130 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.9330 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.4020 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9910 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9980 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7900 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.0400 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0940 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9780 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3960 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9440 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.6380 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.1860 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.8250 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.3400 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.5340 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.4240 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.8750 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.5820 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5540 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.4890 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.2020 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.3350 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.5450 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.4400 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.9570 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.0140 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.3760 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.9730 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3310 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.2510 -0.0490 N 0 0 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 18 1 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END