CHEMDIV-ZINC00261277 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.3250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.3860 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.2310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.4070 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.1210 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.7660 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 -1.1370 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.9020 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.0570 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.1570 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.2040 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.0540 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.1290 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.3570 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.5250 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.4550 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.6310 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.6720 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.6240 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.1210 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0710 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.6090 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.1560 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.9790 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.4010 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.3670 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.8220 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.0980 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.0090 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.1900 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.4860 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.8550 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.9200 -1.5850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END