CHEMBRIDGE-ZINC00458658 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.9420 0.7000 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.7020 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3900 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.0770 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3870 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8390 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1230 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.7950 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2020 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9570 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.3160 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.9720 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2750 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.8670 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1590 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4780 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.6550 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.4790 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.7540 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.9450 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.8340 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.0430 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2610 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.4610 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.8950 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.0520 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.7980 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.4320 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.5340 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.2530 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END