CHEMBRIDGE-ZINC02827593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -4.3740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.9980 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.8810 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.3400 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -8.7550 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.9020 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.7160 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.8520 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.4340 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.3270 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.5380 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.9520 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.8400 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.4900 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.2510 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.3600 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.7140 3.7250 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.3280 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.6300 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.9880 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.4880 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.2660 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.0270 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.4040 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.9760 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.1710 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.8040 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -10.0080 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -10.2000 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END