CHEMSTAR-ZINC03077522 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7570 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.5690 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.0010 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.1200 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -7.0310 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.1550 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -7.5180 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -7.7570 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.6340 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.2760 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -7.8950 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -9.3330 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -7.6910 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -6.9250 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -7.6520 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.3340 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -9.0820 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -6.6740 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5410 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6270 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.4440 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.3590 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.9680 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.0400 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.1840 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -10.0240 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -9.5220 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -9.4780 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -6.6660 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.8800 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -8.3820 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -7.0700 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -7.1140 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.9000 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -8.0300 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -7.4310 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.3150 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -9.3090 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -9.1790 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -9.7780 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.6550 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -6.7710 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -6.9010 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END