CHEMDIV-ZINC00044984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.1990 1.8700 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.5790 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.6270 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9350 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.9320 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.3780 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.4300 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.8290 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.5300 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.9380 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.6710 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.0130 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.5820 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.9060 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.6370 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.8870 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.0820 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.7840 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.2500 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.9790 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.2620 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.8150 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.8040 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.8440 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.7340 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.0270 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.6660 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5100 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7850 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.9740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9500 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.0960 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.2090 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.3900 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.3880 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.6990 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.9670 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.0600 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.3250 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.8290 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.0420 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.7710 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0740 -0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3550 -2.0750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END