CHEMDIV-ZINC03896467 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 3.5220 -0.1810 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.3640 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.6320 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.7140 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.5380 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.2630 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.1750 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.7020 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.1790 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.2530 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.1210 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.1140 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.2750 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.4750 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.4170 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.4810 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.6600 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.3910 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.9250 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.6470 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.8370 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.3030 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.5800 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.5470 -6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.7630 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.4880 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.1970 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.6030 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.9930 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.9220 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.8980 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.9580 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -7.0080 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -8.7940 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.6250 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.7920 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.9990 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.2850 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.2290 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.9400 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.5460 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.4410 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.2290 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END