CHEMBRIDGE-ZINC01481388 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3670 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.6010 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.9400 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2000 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.4690 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0230 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4220 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.7310 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.8490 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.5930 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5470 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5050 -1.1560 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.3800 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.7110 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.2570 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.3700 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.7440 -3.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.5100 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 1.6690 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 1.5720 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 0.3140 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -0.7950 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.6720 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.2380 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8920 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.3040 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.1240 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.9010 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.2920 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.3160 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.3210 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.6130 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 2.6320 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 2.4550 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 0.2040 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -1.7750 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.3990 0.1120 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END