CHEMBRIDGE-ZINC04276225 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.3920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0770 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.7360 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.0030 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6060 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.4730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.2640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4850 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.5520 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.1590 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.4250 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.3210 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.5410 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.8620 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 4.6760 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 3.4110 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 2.5510 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 4.6520 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 3.7550 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 2.5300 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 4.4410 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 3.9080 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 5.4490 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8990 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.6700 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.8220 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.5250 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.2170 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.7810 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.2870 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.1120 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.5970 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.9950 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 4.4940 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 5.5870 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.9900 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 2.7950 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 4.2600 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 2.2790 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.6460 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 5.0940 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 5.4680 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.3400 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6440 4.1630 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 3.8860 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END