CHEMBRIDGE-ZINC04869387 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.6200 1.0600 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3000 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.8120 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1720 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.6770 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.0140 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.3760 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.5270 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.0300 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.3670 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.2670 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.7660 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.6690 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.0030 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -8.4310 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -7.5840 5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -9.9050 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.9550 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.4240 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.7680 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1960 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.0080 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.9170 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1040 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0670 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.8800 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.3640 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.4620 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.3470 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.7360 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.3190 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.7240 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -10.1860 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -10.1260 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -10.4700 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END