ANALYTICONDISCOVERY-ZINC03842086 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4620 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0350 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.8130 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1050 0.0420 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 -5.8990 -2.2990 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.2320 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.0750 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.5380 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -6.3880 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4520 -6.2590 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.0990 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7900 -4.6240 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.3980 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.5280 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -6.6010 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -7.6240 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -8.6540 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -7.5430 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -6.8020 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -6.4840 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -7.4770 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -7.1850 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -5.8990 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -4.9050 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -5.1990 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8390 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7820 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8520 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.8520 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.6900 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1360 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0440 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.2090 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.8920 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.7970 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.9590 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -7.0830 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.0320 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -8.2650 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -7.8400 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -6.1450 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -8.4820 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -7.9610 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -5.6700 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -3.9010 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.4240 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END