CHEMBRIDGE-ZINC00314834 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8030 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.0600 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6520 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.9880 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.7320 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.1400 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1940 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -3.2510 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.5480 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.2920 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.7010 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.3630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.3810 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.2140 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.2160 -2.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5530 -4.1070 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.0160 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.0710 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.4510 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.7750 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7220 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.3360 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.2820 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4250 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.3660 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6080 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END