CHEMBRIDGE-ZINC02489720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0880 0.7830 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.8490 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.4220 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.4090 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.8370 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.3170 6.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 2.2670 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.8210 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.4870 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.9330 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.2180 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.1460 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3000 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.0290 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.1850 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.1450 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.2380 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.1040 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.0600 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 4.4970 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.1140 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.1550 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.9650 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 4.5350 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 4.9000 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.3280 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.9950 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.4100 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.0240 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.5230 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.6850 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.1540 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.3690 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.8900 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END