CHEMBRIDGE-ZINC02814221 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1660 1.4150 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0210 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.6370 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.0730 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4670 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.1520 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.6640 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.1990 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.4970 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.3690 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.0100 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.3420 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 5.8460 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.0700 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.5560 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 6.8250 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 7.5980 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 7.1120 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 7.1850 9.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 8.5390 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 8.7800 11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 9.0470 11.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.0590 3.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.4280 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 4.2440 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.9760 -0.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9260 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.5530 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.4600 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.0190 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.0490 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.0130 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 5.2270 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 4.0850 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.9470 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 8.5840 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 7.7400 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 9.2430 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 8.7080 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 8.7220 11.6210 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 40 -1 M END