CHEMBRIDGE-ZINC02814035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2560 1.5390 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0100 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0200 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4870 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8330 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3540 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.7210 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5740 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.0510 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.6840 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.9590 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.4710 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.7390 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -9.9390 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -10.6700 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.4510 -4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -11.8900 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -12.2020 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -12.5030 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -12.7880 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -12.7720 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -12.4720 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -12.1910 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8760 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8960 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3270 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.3860 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1540 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.0940 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3560 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4160 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.6910 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.1270 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.7140 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.2770 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.5500 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -9.8660 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -12.4320 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -12.1960 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -12.5160 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -13.0230 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -12.9950 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -12.4590 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -11.9600 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END