CHEMBRIDGE-ZINC02873681 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.5040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.8870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.6340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.7890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.0790 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.6600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.0350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.4420 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.5160 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.1690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.7330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1120 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -3.7490 -0.7800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.3830 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.7130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.7700 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -9.4980 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.8530 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.4490 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END