CHEMDIV-ZINC02928455 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.3830 1.2320 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2500 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6760 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.9760 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.1450 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6270 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.7880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4620 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.6110 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.1290 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.3240 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.2240 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.0220 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -2.3660 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -3.1140 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -3.2160 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -2.5320 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.3680 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.1090 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.9570 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.0610 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -2.3180 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -2.4780 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -3.6960 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -3.5340 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -4.4080 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 -4.9520 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -5.7230 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -1.9980 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.5570 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8180 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.3750 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3930 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.4510 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.6600 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.1670 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.6500 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.4940 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.7050 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -3.7350 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.0270 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.7560 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.9400 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -2.3980 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -2.6830 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -5.6250 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 -4.1380 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -6.1320 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9380 -5.0500 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -6.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -1.0500 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -2.7760 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -1.9010 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END