IBS-ZINC04729453 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5490 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.0760 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.0420 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5150 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.0570 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.5550 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -6.1790 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.0890 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.5200 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.9050 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.4960 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.8810 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.6750 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.0820 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.6940 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.1000 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2520 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1650 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3740 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.4850 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4260 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3390 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1060 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2170 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.4350 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.4140 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.4610 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.4660 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -9.4370 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -8.3420 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.1960 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.1400 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.5880 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 M END