CHEMBRIDGE-ZINC00646680 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2190 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.0520 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.8430 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -7.9220 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -9.2150 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.4400 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.3610 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.2620 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.0090 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.5070 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.2670 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.7780 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.4970 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.6480 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.9940 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.7540 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -6.0350 -1.8810 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.8390 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.7610 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -10.0510 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -10.4500 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.2480 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.5720 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.5250 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.2010 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.6570 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.0600 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.6880 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -4.3900 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.0120 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -5.6720 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -6.9690 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -6.2060 -2.8960 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END