CHEMBRIDGE-ZINC00111376 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.2360 1.2280 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1360 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7020 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.9530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6420 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8170 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7720 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1140 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7260 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.8540 -3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -4.6740 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.4670 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.7580 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.8390 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.8040 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.3660 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.1380 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.1400 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.4560 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -10.7760 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -9.7820 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.4630 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.1240 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7300 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8180 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1650 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3920 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.6200 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3720 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2880 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.7150 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.1050 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.5370 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.8950 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.8900 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -11.2350 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -11.8060 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -10.0350 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.6860 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END