CHEMDIV-ZINC06783306 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4460 -4.8350 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.0740 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.7490 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.0080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6290 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.0130 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6850 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9930 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6460 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0310 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0810 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5850 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0500 -7.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.3780 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9040 -8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.1880 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.5390 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.2790 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.6420 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.2820 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.5670 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7050 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.7200 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4650 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2030 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.1900 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4440 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.9330 -11.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.7450 -12.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.9850 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2670 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.8020 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.8280 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.5040 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0480 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4800 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.6530 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.7880 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.2170 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.3500 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.0720 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9270 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.2540 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7870 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.3420 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.6280 -13.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.7900 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.4360 -13.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END