IBS-ZINC01797561 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.1300 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.6740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.7730 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -2.3300 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.7940 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -0.6860 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.1350 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -0.1750 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -0.6990 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -0.2040 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -1.8110 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -2.3700 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -3.5360 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -3.3580 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -2.5510 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.6850 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7790 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.1860 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -3.1820 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 0.7140 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -3.5000 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -4.4780 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 -2.7930 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7710 -4.3230 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 -3.2230 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1000 -1.8440 -2.5120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END