IBS-ZINC00506697 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7620 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1650 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3160 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5780 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8010 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7860 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1400 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8130 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7930 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.7880 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.3960 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.0240 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.0420 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.4250 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.4640 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.1410 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0680 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9930 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7550 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4150 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2380 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9590 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.8540 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.0810 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -9.1640 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.5060 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.7570 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.3600 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.7870 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.0290 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END