NCID-ZINC04771748 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4000 1.2430 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1380 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.8030 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.0850 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.2960 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9600 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.8090 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.0180 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.7530 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.9610 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6850 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.0390 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -4.6700 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -2.1950 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -4.0130 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.6630 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.9770 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.7650 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -4.7010 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.8220 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.5820 -4.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -6.1870 -2.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.4220 -1.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7620 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6990 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8820 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.8570 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.0400 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.2170 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.7770 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.6100 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0500 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.1600 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.7210 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.5540 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9930 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -5.6640 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -4.2260 -3.3470 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END