CHEMBRIDGE-ZINC00449003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -6.5870 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.9770 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.4260 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.1230 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.7160 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -9.6450 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -10.9890 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -11.4110 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -10.4830 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.5930 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -9.2940 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.0910 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -10.1610 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -11.4450 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -11.6650 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.6720 -0.4920 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.6160 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.7500 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.6710 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -9.3230 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -11.7070 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -12.4580 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.0940 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.9970 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -12.2760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -12.6670 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4380 -1.0070 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END