ANALYTICONDISCOVERY-ZINC08298285 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.6410 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.3240 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.2130 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.5580 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.4720 2.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 -4.0030 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.8900 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.5080 3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -7.4090 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.8630 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.5610 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.2020 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.1160 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.9790 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.6260 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -8.1540 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -7.0560 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.6390 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.5900 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.1260 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.5230 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.5560 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.1610 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.8450 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.4970 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.9510 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.5090 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.3560 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -9.0900 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.0830 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.0180 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.5380 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END