IBS-ZINC01870794 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6720 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.9550 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.8190 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.1870 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.6940 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.8350 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.4670 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.4880 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.9910 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.8990 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.2970 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.7910 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.8820 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4250 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.0800 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.9780 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2300 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5160 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.2230 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.1000 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.2680 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END