CHEMBRIDGE-ZINC00471542 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0460 1.9090 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1440 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 0.2920 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6450 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3370 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.2180 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.6120 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.3450 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.7190 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.3690 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.6380 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.2590 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.2740 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.4600 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.7230 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.4100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2210 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.3670 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8330 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.9980 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.6990 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.2360 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.0690 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.2730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.2810 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.2620 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.0140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.6660 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.8400 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.2880 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.6890 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.0920 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.7490 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.9180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.2220 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.0520 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.4810 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.2860 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.3620 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.6090 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.7860 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.7050 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END