CHEMDIV-ZINC02023265 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.9130 0.5810 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0840 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.5550 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.6680 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.0170 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.3000 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.8630 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1100 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.1660 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.9860 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.7470 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.6900 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2790 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.2400 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5900 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.1440 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4980 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2060 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.0860 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.6410 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.5300 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.6230 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.1320 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0650 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.6260 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0910 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.8810 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.6460 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1640 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.2680 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.1270 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.8070 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.6020 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.2710 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.3210 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.3450 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.4120 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0460 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.0450 -5.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 M CHG 1 39 -1 M END