CHEMBRIDGE-ZINC01166016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1500 0.8770 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.8870 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.9160 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.4450 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.8740 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.8900 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 5.7380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 7.1290 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 6.8830 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.4170 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 4.8490 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 7.7550 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 8.4740 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 9.2390 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 8.8550 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 9.7520 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 10.1390 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 9.6360 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 8.7550 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 8.3630 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 10.0080 -5.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.8320 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.4030 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 5.3190 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 5.6630 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 6.0890 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 6.1730 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.5780 1.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2120 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.3160 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.1460 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.2810 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2060 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.2210 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.3170 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.1870 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.2520 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.9390 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 7.2150 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 10.1490 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 10.8310 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 8.3890 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 7.6980 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.1350 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.9940 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 6.3590 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 6.5150 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.4020 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7900 1.0210 0.9320 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END