CHEMBRIDGE-ZINC02877056 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.1580 0.4150 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5240 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.2900 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1530 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2540 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.4950 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2040 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4120 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3870 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8350 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3780 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.5270 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.6040 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2620 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.3620 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6880 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.3980 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.7860 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.4560 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.1310 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2200 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.8340 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.2160 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7500 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.9300 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.5750 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3230 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.0220 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.9810 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.1670 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.4340 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.3450 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0200 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END