CHEMBRIDGE-ZINC02838252 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.0290 -4.3470 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.7300 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.3620 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.7980 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5980 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9550 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.5220 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.8430 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.2720 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7470 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0500 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.3350 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.0280 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.3510 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0390 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7400 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7670 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9780 -8.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0890 -9.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7620 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.8540 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.5210 -12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.1090 -13.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0280 -13.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3390 -12.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.8220 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.3510 -11.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.8850 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1840 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.4170 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.2990 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.2970 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.1620 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.0180 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4420 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.8700 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.1040 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8970 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.8160 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.8690 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.1810 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.3690 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6380 -14.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.7120 -14.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.2960 -13.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.0590 -13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END