CHEMDIV-ZINC02473601 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.9950 1.1280 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.3810 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.7090 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.2170 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5450 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0350 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.9390 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.1720 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.0700 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.8060 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7520 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.2070 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.8140 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.3000 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.1860 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.5790 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.0860 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6490 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.4480 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.3610 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7010 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.9020 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.3890 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.1870 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5370 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.7390 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2040 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0420 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.6920 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.0860 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.6840 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.7690 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.7870 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.7090 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6140 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END