CHEMBRIDGE-ZINC04575231 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.4140 1.1840 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.0090 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4980 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0900 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6010 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0590 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.1720 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8620 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.3220 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.7870 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0140 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0050 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.9440 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.7580 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.1820 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0190 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.9440 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.5250 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.4050 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.5620 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.5970 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.5930 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.8180 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.8680 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.4730 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.7670 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.4060 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.7370 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.2100 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.5350 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2140 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8000 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7920 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6070 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2090 -5.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1210 0.3350 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END