CHEMBRIDGE-ZINC02894642 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8910 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2580 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.9650 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.3350 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0260 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.3200 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.9490 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.5030 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -11.2470 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -12.5800 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -13.5970 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -14.9080 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -15.2740 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -14.3060 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -12.9580 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -11.4980 -0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -16.7320 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.4310 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -8.8820 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.8540 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.4040 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -13.3320 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -15.6730 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -14.5910 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -17.0680 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -16.8640 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -17.3160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END