ANALYTICONDISCOVERY-ZINC03839523 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 2.1470 -3.2860 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.3360 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.6190 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8590 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.6830 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.3480 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.9470 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.9840 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.5150 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.8880 3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5440 -6.6580 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.2440 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8250 -4.1820 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.4630 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.0380 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.0420 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.8740 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.2370 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -6.4030 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -4.1940 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.8560 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -5.0560 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -5.6850 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -5.9960 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -5.4760 6.7930 S 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 0.8540 -1.7360 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.0560 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.0800 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.0480 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.9480 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.7690 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.3610 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.2520 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.9420 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -3.4650 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.6900 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -4.7500 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -5.9070 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -6.4880 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 M END