CHEMBRIDGE-ZINC01227793 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 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 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7400 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -4.3160 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.2670 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.7300 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.0740 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.5920 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.9560 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.8090 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.2910 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.9270 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -12.1520 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -12.9700 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -14.4410 -5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -14.6900 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -15.3240 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -16.7330 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -17.7340 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -17.3950 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -18.3880 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -19.7170 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -20.0580 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -19.0710 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -21.5080 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -14.6630 -5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3430 -4.5160 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.6940 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.5730 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.9280 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -10.3600 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -10.9550 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.5240 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -12.8200 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -12.6980 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -15.0910 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -15.1380 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -16.9710 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -16.3570 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -18.1250 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -20.4910 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -19.3380 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -21.8860 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -21.6040 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -22.0850 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -14.4610 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.6860 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END