NCID-ZINC01645564 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3000 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.7690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.6200 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.2790 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.0270 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.2510 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -1.5920 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -2.8770 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -3.8040 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.4950 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.1970 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.5730 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.9860 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.3090 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 2.1840 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.1700 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.2430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.8770 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -3.1760 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -4.8020 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.2260 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.7950 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 1.1660 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 3.2200 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.8350 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.9660 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 4.1190 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.8540 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 3.6800 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.0960 0.4260 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 43 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END