IBS-ZINC02129164 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.6200 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.0110 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.8470 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.7620 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.7340 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.7960 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.8920 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.9200 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.7430 6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.3400 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.2310 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.3010 6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.1860 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.4530 5.0060 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 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0260 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.9370 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 2.6710 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.5530 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 4.7220 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.0850 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.9510 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.2740 4.2890 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 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END