CHEMDIV-ZINC00198553 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.8010 1.9320 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8110 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 0.3870 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.4320 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.2710 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.8250 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.5510 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.7190 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.1640 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3340 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 0.0080 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.6980 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2110 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.6400 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.5850 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.6660 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.5410 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.8140 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.5910 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.8680 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3920 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.6240 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.3430 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.6510 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.2370 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.7570 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.5720 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.3450 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.6920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.6830 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.9800 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.2810 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.3110 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.4740 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.1730 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.3010 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.2190 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.4580 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.9850 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7880 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.3520 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.6600 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.2360 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.1400 -3.3630 O 0 5 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END