ANALYTICONDISCOVERY-ZINC05433991 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.1460 -5.5610 -13.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.5990 -12.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.6940 -13.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.7500 -14.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.6380 -15.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.5680 -14.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.6480 -16.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.6340 -17.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.0720 -18.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.3190 -18.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.6660 -17.5490 O 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 -2.4250 -8.5330 -12.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.6310 -15.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.6780 -17.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.5150 -19.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.9380 -19.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 M END