IBS-ZINC04862965 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0420 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7280 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8050 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1010 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7860 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1740 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8830 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2040 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2420 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9040 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8440 -6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0560 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9650 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.3970 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.2310 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.6310 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.1980 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.3610 -9.1110 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 0.0390 -0.5300 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1830 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6210 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0220 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2420 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7520 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6050 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6280 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.9830 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.4390 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.4160 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.0840 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.5690 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.2830 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.5110 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.0200 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END