IBS-ZINC00548319 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4320 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.8910 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.3660 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9760 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5180 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.2220 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.5960 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1280 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4950 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3330 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.8020 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.4390 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.0300 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.6990 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -1.7470 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -1.1320 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.4660 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.4180 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.0990 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8250 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.0900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.3810 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9420 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.8890 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.4990 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.2540 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.9090 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6200 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.6760 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.0290 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.1790 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -2.2640 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.1710 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.0120 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.0980 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.4400 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END