ANALYTICONDISCOVERY-ZINC04222217 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.2390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.2380 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.9530 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.7810 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.8620 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.4340 -2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4660 0.8460 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.8140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.8320 -1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7370 0.9000 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.4560 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.2430 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.7460 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.4700 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.5110 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.5180 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 1.5470 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 1.5890 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 1.6210 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 1.6130 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 1.5710 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 1.5330 -5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7580 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1640 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.7850 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.3490 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.4080 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.3710 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.3720 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.2180 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.5460 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.4640 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 1.5960 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 1.6390 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 1.5640 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END