IBS-ZINC05345545 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.8300 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1650 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3590 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.1620 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6810 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.5230 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.2540 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.8310 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.4440 -5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.7670 -5.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -3.2430 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.6190 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6160 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.9530 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.7320 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.1740 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8370 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.0570 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4040 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7770 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4340 3.6160 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 0.0540 -3.0550 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1350 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.2270 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1020 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.1440 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.0050 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.6040 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.3890 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.7770 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.7830 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.4020 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.0120 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.4320 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.2960 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.3180 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END