CHEMDIV-ZINC06751782 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.9300 1.8380 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.4180 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.3250 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.3030 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8240 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.4640 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7060 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.9400 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.4960 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.0590 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.8720 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.2290 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.8210 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.0020 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.6190 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.6660 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.0200 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -10.0260 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.7320 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -10.1580 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -12.2200 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -12.8490 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -12.0560 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -10.6620 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.1710 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.1170 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.3080 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.3820 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.0480 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.4070 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.1960 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.2320 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.4210 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.8450 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.9880 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -12.6780 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -12.3960 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -12.8010 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -13.8880 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -12.5580 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -11.9770 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -10.0470 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -10.7420 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END