CHEMBRIDGE-ZINC04956319 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.6380 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.1640 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.6840 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.1860 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -8.7800 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.6220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.2110 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5460 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.4080 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.2110 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.3490 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.5910 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.4530 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.2560 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.3940 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5870 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.7540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.7630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -8.8640 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2070 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.4890 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.3080 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 7.2730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -9.8270 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 34 42 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END