CHEMBRIDGE-ZINC04682061 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0350 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5530 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.2530 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.3760 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.3780 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7630 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.3920 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6440 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.5030 -10.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.9210 -10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9320 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.4520 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.1070 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.4680 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.1350 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 4.3910 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.2820 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.1730 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4600 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3700 -6.6960 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END