CHEMDIV-ZINC06748943 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 4.4520 0.1630 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.0570 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.2130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.3670 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.4010 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.2380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.0850 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.6120 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.2390 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.3960 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.7780 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.8010 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.7270 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.3310 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.7370 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.1310 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.0330 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.7710 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -10.1430 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -11.0700 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -10.6330 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -9.2710 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.3430 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.0530 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.2650 -2.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0260 0.0010 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.3960 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.0370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.4390 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.4570 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.0200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.0000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.8160 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -10.5030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -12.1320 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -11.3530 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -8.9280 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.2840 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.3160 -3.7130 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END