IBS-ZINC02354124 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.8370 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.2880 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.3120 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.8560 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.7730 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.1390 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.5940 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.6770 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.9520 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.6510 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.5770 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.4220 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.0720 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -4.0310 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.2270 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.5700 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.4130 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.8360 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END