CHEMBRIDGE-ZINC02954541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.2360 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1550 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6070 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2910 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.4610 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.7170 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1200 -7.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 0.9010 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.7510 -6.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8600 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3380 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.9340 -9.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2140 -10.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6780 -11.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.6430 -12.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.1760 -13.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.0620 -14.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.4140 -13.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.8820 -12.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.9970 -11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.4650 -6.5610 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 2.3000 -1.5850 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.4980 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.3920 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.7130 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.3600 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.5370 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8250 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.1780 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1200 -13.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.6970 -14.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.1060 -14.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.9380 -12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.3620 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.8070 -5.8040 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END