ANALYTICONDISCOVERY-ZINC05440244 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -6.7610 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.9440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.1150 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.7510 -3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -7.2140 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.9090 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 -6.1070 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.8680 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.7910 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.0220 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 -9.9080 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.1390 -5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.3810 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.4540 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -12.6590 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -12.7950 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -11.6460 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.4670 -7.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -11.7400 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.5880 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -10.6800 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -11.9110 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -13.0600 -11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -12.9780 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -14.2600 -11.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.2180 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.2120 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -8.3540 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.7300 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.3450 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -13.5260 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -13.7670 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.6260 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.7870 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -11.9780 -12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -13.8730 -9.1830 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 55 1 0 0 0 0 M END