NCID-ZINC01600777 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.3760 -1.7300 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3410 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3070 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.6170 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.9510 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9900 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2920 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.9040 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.0490 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.4190 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.1320 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4690 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1000 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3970 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.0840 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.2410 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.0360 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.2110 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4470 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.9410 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.5810 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.6990 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.8830 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.8220 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.5940 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6460 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.1430 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.3060 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.0120 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.4310 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.1640 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2880 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8300 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.6540 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.2480 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.2600 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.2670 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.2910 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END