CHEMBRIDGE-ZINC00461216 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.6530 0.7030 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.4490 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6600 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7810 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6580 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.4210 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.3200 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.0410 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.7930 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.8690 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.1120 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.8710 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.1300 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8890 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.2200 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.0430 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.2850 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.9440 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.2800 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5260 2.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0620 1.5750 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.4350 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.9760 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9580 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.5160 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.1160 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1830 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0350 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0970 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0440 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.8640 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1360 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.9480 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.9210 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2410 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.8210 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5050 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.0270 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.7470 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.2310 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.9170 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.3220 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.2570 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 2 0 0 0 0 M CHG 1 20 -1 M END