CHEMDIV-ZINC02765922 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8640 -0.1170 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3370 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.4560 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.3530 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.8650 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9820 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.4970 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.3630 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.2530 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.3830 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.5720 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.2980 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.4120 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.3100 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -4.1070 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -3.0050 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.0980 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.6280 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.6650 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.8230 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.0970 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 4.7130 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6400 4.1030 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.9100 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 6.9840 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 7.0710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 6.1250 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.2040 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2980 5.7560 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 4.1420 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 2.9460 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.0240 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.1970 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4180 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.7330 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9330 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.0600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.5940 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.1670 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -4.8070 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.8480 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.2480 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.5130 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9180 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.5470 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 6.3770 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 5.5420 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 7.7160 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 7.8650 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 6.7250 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 5.5350 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 4.5770 -1.8050 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 52 -1 M END