ANALYTICONDISCOVERY-ZINC05399865 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.8930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.2920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -4.9560 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.2540 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.9300 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2540 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -2.2340 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -2.9640 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5380 -3.8820 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -3.2800 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -3.1390 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -1.9770 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6720 -1.0450 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -2.0760 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4040 -1.1020 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -2.8110 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8180 -2.3150 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1510 -2.1450 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6500 -3.0330 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4060 -1.2780 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2180 -0.0310 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6730 0.7040 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4200 1.8500 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6810 2.2140 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1920 1.4300 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4900 0.3440 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.0430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2120 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.8400 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.0360 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -1.2640 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -4.2990 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.5680 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8820 -1.3530 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -3.0340 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6430 -2.0180 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6430 -1.6830 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4500 0.3900 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7890 2.4440 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2590 3.1010 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3910 1.7070 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9750 -0.9500 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7430 -0.5140 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 59 60 1 0 0 0 0 M END