ANALYTICONDISCOVERY-ZINC04222213 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 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 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.5430 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.2760 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.6210 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8590 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.7180 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.3760 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.0380 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.2460 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.1060 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.7030 3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2290 -7.3950 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.2910 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.1850 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3810 -4.1610 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.3340 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.7960 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.9660 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -6.7270 5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -7.8810 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -8.9020 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -7.9060 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -9.0920 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -9.0700 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -7.9510 8.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -6.8110 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -6.7410 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.7280 0.0390 Cl 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 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.7540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.7450 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.0470 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.0790 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.4180 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.0970 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.3380 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.0580 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.5990 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.0120 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.1680 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.9120 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -10.0130 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -9.9810 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.9180 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -5.8030 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END