NCID-ZINC01722228 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2480 -3.2260 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0100 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7480 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1110 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4870 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.9920 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.1480 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2120 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7490 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0300 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8270 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3000 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -1.1630 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.3720 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.6970 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0100 2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -0.4860 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.9970 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.5720 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.4960 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.8460 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.2720 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.3510 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.0020 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.5640 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.0210 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.9710 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.1490 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.0570 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.5630 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8600 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.1880 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.3590 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.7650 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.5160 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.0920 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.2990 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.9450 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.5680 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 2.5450 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.9050 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.6500 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END