CHEMBRIDGE-ZINC00348937 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3730 1.7980 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.2090 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.3980 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1760 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.2360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.5760 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.6120 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.6530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.9460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.1650 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.5040 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.3090 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.7550 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.0510 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -4.0460 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -5.2620 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -6.4320 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -6.3990 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.2600 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.8450 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.4290 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.1640 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.7200 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1900 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.7810 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.4830 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.3360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.0780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.8380 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.9980 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.9050 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.1160 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -5.2960 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -7.3840 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.2730 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.3900 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END