NCID-ZINC01762588 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5380 -1.8490 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.1530 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.4610 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.4640 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.1590 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8520 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.7990 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.6860 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.9530 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.2720 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.8560 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.2100 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.1180 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.5350 -4.5730 P 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -5.0100 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -2.9260 -6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.4570 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -3.9840 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.9020 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -3.3980 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -3.9520 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.6080 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.9320 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.4800 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.3800 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1680 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.1070 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.8180 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.5510 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.8400 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.5140 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -4.2260 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -4.1020 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -2.8240 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -3.7000 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -4.9780 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -4.0360 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -2.7450 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -3.6640 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -4.9550 -2.7530 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 21 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 M END