ANALYTICONDISCOVERY-ZINC03842064 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.1920 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.7360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.1340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.8150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.2950 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2360 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.9860 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8340 -4.4590 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -5.2170 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -6.5360 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -7.3400 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4420 -7.7490 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.4070 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 -6.5680 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.6380 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -7.5710 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -8.4260 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5020 -9.2170 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -8.9630 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -10.3240 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -10.7830 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -11.3590 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -11.7810 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -11.6270 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -11.0520 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -10.6340 -1.1680 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 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 -2.4190 1.0450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.2070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.8940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.7100 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -4.4720 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.1810 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -8.2100 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -7.0400 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -10.9480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -10.4050 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -11.4790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -12.2300 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -11.9560 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 -10.9320 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -10.1880 -0.2310 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 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 49 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 28 50 1 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 53 1 0 0 0 0 32 54 1 0 0 0 0 M END