CHEMBRIDGE-ZINC00341336 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.4670 -2.2800 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.8250 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.1030 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6210 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.9410 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.5480 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.8750 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.5950 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.9830 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6550 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.9440 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.4760 6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6730 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.9020 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.7500 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.9880 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.3660 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.5020 7.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.2800 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.5000 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.4350 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.9410 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.6040 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.1170 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.1400 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.0520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.7650 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.3480 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.7650 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1780 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3180 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.4530 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.8800 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.5540 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -2.3980 5.6000 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END