IBS-ZINC00146408 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 -0.6980 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7390 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.0560 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7890 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1180 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2270 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.4170 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.6320 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.7170 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.5320 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3180 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.0660 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0550 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2570 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.4770 -4.9170 C 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 0.0250 -0.1470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1170 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.4020 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.5470 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.6800 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1150 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.2230 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.3860 -5.5010 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END