CHEMBRIDGE-ZINC00957796 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.1720 -0.6130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.4450 7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.9920 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.0980 8.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.4290 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.0110 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.9780 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.3860 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.6490 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.5330 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.6330 9.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 2.3190 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 3.2190 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 3.9490 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 3.7900 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 2.9000 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 2.1590 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0850 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.3840 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 0.4390 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 3.3450 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 4.6470 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 4.3640 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 2.7810 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 1.4610 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END