CHEMBRIDGE-ZINC04040672 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1450 1.6420 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.6170 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.1610 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.0940 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.1130 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8870 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7610 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9150 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.1350 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.6880 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.0450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.5550 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.7170 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.3610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.6220 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.0040 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.4430 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 3.8980 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1820 4.2950 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 4.5060 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 3.7810 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 4.5100 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 4.3870 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 3.6120 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.2490 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.4230 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.9600 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.3160 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.6810 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.8590 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.7370 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.6120 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.1160 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.2760 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 2.0720 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 4.4830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 5.5650 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 2.5240 1.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7850 5.5430 -1.6820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 -1 M END