CHEMBRIDGE-ZINC00951803 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8440 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7580 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2630 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1490 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0990 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7550 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2010 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.1520 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.2410 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.3780 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.4300 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.3420 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.1010 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.4630 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5410 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6880 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.7500 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.6710 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.5340 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.4360 6.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8640 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1880 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2640 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.2040 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.2280 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.3200 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.3820 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1020 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.7110 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.9710 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.8620 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.4990 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END