IBS-ZINC04083605 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1960 -0.6930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.3270 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.3160 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.9190 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.1260 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.2600 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.8610 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6760 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.0310 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.3530 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -1.3650 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -2.5460 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.2710 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7730 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.5820 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.9380 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 0.2650 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.2780 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.6710 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -0.9540 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -1.6400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M END