CHEMBRIDGE-ZINC01815321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.1250 2.2140 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.9590 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.1370 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.1520 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.2340 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.2050 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.1090 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0880 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.1520 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.2370 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.2840 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.3540 1.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8590 -4.4170 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.3120 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.3650 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.6030 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -6.2450 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -7.3490 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.8240 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.1870 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.0850 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -8.9120 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.7110 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.4200 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.2180 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -8.3010 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -9.5880 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -9.7950 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.4270 1.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0840 2.4630 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.0000 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.7100 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.5680 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.2750 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.2770 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.2360 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.1220 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.0590 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.8760 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -7.8470 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.5580 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.5930 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.5740 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.2140 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.1410 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -10.4320 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -10.8010 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 12 1 M CHG 1 29 -1 M END