ANALYTICONDISCOVERY-ZINC05399282 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8010 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1990 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8400 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1170 -7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7930 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1390 -6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0750 -8.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7800 -9.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -3.6950 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.0990 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.9310 -11.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.7580 -11.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -0.8320 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.8670 -10.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -0.8970 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5800 -11.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0580 -12.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.8940 -13.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -2.7760 -13.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6890 -13.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7590 -15.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8180 -15.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.4810 -16.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.1530 -17.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.1660 -18.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.9180 -19.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9500 -20.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.2270 -20.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.4770 -18.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.4480 -17.9690 C 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1260 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8500 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.9180 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.1060 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.1260 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.4020 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.0910 -12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7610 -13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1580 -13.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.8800 -15.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.2280 -15.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0800 -20.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7570 -21.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 4.0320 -20.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 4.4760 -18.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.6420 -16.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 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 48 1 0 0 0 0 9 49 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 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 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 52 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 53 1 0 0 0 0 19 54 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 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 M END