NCID-ZINC01622082 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5780 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.1500 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.6590 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 0.3090 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 0.7860 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 0.2940 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.6770 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.0650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.8030 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.2330 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.7040 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.1940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.8220 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.8320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.0320 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 0.6930 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 1.5430 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 0.6670 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.0640 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.9870 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.9680 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.2350 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.4680 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.8820 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.6520 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.0400 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END