CHEMBRIDGE-ZINC01181829 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7520 2.1350 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.8480 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.1590 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9620 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1670 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.3900 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.1850 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4960 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.3750 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.9920 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.0910 5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.2400 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.8510 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.8140 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.1500 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.5370 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.5940 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.0610 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.0540 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.2190 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.2120 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.0410 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.8760 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.8800 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.7390 7.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.3640 3.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.7820 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.6780 3.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.7020 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.6300 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.2820 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2140 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.8670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.8880 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9700 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.5160 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.9000 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.5870 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.9060 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.9420 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.1630 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.1340 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.1230 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.0380 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.9610 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END