CHEMDIV-ZINC00219910 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.4080 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0210 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6380 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0350 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3540 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.0750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.1920 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.8060 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.2610 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.9260 3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1770 3.4740 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.5240 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.3140 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 2.7170 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 3.0050 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 3.6010 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 5.0480 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 5.3510 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 6.1010 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 5.6780 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 5.6240 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.9500 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5360 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7180 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1610 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.5150 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.0710 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.8280 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.5200 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.7710 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 0.7790 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.7760 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 5.5280 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 4.4210 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 5.9790 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 5.7900 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 7.1780 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 4.6960 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 6.4220 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 6.6250 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 4.9660 4.9920 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 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 14 33 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END