NCID-ZINC01647696 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6590 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9510 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.6250 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6850 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.8900 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.6250 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -2.9180 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -3.5940 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -4.9790 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -5.6860 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -5.0100 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.7050 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -2.8980 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.1010 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.6540 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.4750 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.9210 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -1.8390 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -5.5060 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -6.7640 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -5.9510 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -2.6560 -3.9070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END