ANALYTICONDISCOVERY-ZINC04235816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8040 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2720 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9510 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1000 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.5630 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7900 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1150 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9000 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7870 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9950 -8.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -1.0340 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.7890 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.8500 -9.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.9500 -10.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.2260 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7590 -9.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -2.2290 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.0930 -9.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.9230 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.4050 -11.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -4.9880 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.4370 -12.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.5310 -13.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.4900 -12.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.5630 -14.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.8800 -15.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.4020 -15.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.9350 -15.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1970 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5960 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.4550 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.7550 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.8770 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.8170 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.8010 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.9680 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.6700 -12.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6740 -15.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.4090 -14.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.7810 -16.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.8820 -14.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.9980 -15.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.5770 -16.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.7000 -14.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END