IBS-ZINC00492920 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.3210 -1.0340 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.0800 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5760 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1170 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.1290 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.5130 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.7500 4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.0900 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.0300 3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.5800 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.8750 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.8690 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 4.5720 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 4.2830 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.2960 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.6960 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.7400 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3190 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.8550 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.8150 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.2450 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.0810 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.8480 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.1410 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.5390 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6110 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.1070 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.3270 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.0990 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 5.3480 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 4.8350 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.0740 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3220 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3530 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.3070 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.2360 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.2180 -0.6100 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END