CHEMBRIDGE-ZINC04917307 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1540 -1.5420 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2650 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.8420 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.7210 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.0550 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.3920 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.5290 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.8130 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.5440 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.0120 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.0010 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.6360 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.3010 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.2560 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.4850 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 1.8680 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 2.5960 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 1.9590 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 0.5880 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.1510 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 2.7600 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.1130 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0940 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6190 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1880 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7130 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.3120 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.2420 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.2290 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.5350 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.5900 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3340 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.0120 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.0730 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 2.3670 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 3.6660 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 0.0970 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.2200 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 3.0880 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 2.1420 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 3.6310 -0.4620 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END