CHEMBRIDGE-ZINC01166942 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.3980 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0170 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6490 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0650 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4460 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1120 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6610 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9740 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.6800 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0000 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.6790 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.5860 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.9000 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -5.3040 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -6.5450 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -6.9190 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -6.0670 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -4.8350 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -4.4530 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -3.9340 -3.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3800 -2.8540 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -4.2720 -3.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8620 -2.1820 -1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.9930 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.7080 -1.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9180 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5410 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7280 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.0040 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.1910 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.0340 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.5910 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.6010 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0440 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.6470 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -7.2060 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -7.8750 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.4980 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -6.4410 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -6.9210 -2.8260 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 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 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END