IBS-ZINC02391295 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0830 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0520 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.3400 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 3.5530 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.0410 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.5000 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 5.6050 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 6.6690 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 6.6300 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 5.5250 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 4.4580 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.1400 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0630 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.6330 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.2590 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.4940 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.4050 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 5.6360 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 7.5320 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 7.4620 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 5.4940 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.5940 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END