ANALYTICONDISCOVERY-ZINC04222691 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4370 1.6850 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.1570 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4160 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.2290 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.2390 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.9510 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.2070 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.0830 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.4560 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.1080 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.5240 2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0120 0.2130 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.1630 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 2.0180 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 2.8390 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 2.4440 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 1.6660 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 2.2900 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 1.6080 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 0.2880 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -0.3140 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 0.3590 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -0.3220 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -1.0190 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 -0.4350 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -0.5690 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4230 -1.2610 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2030 -1.8310 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8100 -1.7090 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -1.0190 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -0.9130 1.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4850 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3780 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.2390 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9810 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1010 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.1790 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.0100 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.5060 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1850 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.1550 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.3250 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.0320 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.4800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.1270 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.7350 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.9490 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 3.4530 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 3.3100 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 2.1240 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.3240 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -0.1430 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7250 -1.3570 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1120 -2.3680 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4060 -2.1460 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.5670 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1080 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.9450 -2.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 M CHG 1 59 -1 M END