IBS-ZINC00341045 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.7160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 0.2980 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -0.4340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -0.7450 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -1.4100 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -1.7370 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -1.5460 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.9460 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -0.9380 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -1.5180 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -2.1140 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 -2.1260 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.3460 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.3370 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.9280 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.9190 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -0.5060 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -0.4760 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -1.5120 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 -2.5680 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 -2.5940 -1.3630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END