CHEMBRIDGE-ZINC02879525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.5220 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1690 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6340 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.0910 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.2720 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.0740 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.9520 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.9560 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.8200 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.4260 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.8120 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.4930 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.3050 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -3.9420 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -3.7800 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -2.9700 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.3320 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -4.4570 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -4.3190 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -5.1490 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 -4.5300 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.1460 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.2600 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.6870 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.7160 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.1280 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.5940 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.9750 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.3360 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.0640 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.2590 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.4660 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.5730 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.8140 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.7070 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -4.6900 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -3.2690 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -6.3390 -4.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END