IBS-ZINC02272622 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.1270 -0.7080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4350 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0270 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.9790 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.0520 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.4170 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.3960 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 6.0520 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 7.2010 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 7.8480 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 7.3570 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 6.2100 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 5.5600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 5.7290 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4190 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0340 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.6220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4980 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 5.9080 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 7.5870 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 8.7410 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 7.8650 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 4.6710 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 6.0840 1.2220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END