CHEMDIV-ZINC00205027 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.5230 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0120 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4410 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 0.0090 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0140 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.4010 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.8260 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5560 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.8780 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4040 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.7150 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.1750 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.3360 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.0440 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.5630 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.3110 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7260 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.0600 -3.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9740 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0050 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9490 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7740 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3750 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4210 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.0670 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4940 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.2510 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.2310 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.3890 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.1830 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.6800 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.3920 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2380 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.0320 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 18 -1 M END