CHEMDIV-ZINC06808119 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.7850 -0.3430 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.7840 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.4590 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.9690 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.8140 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.1330 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.5870 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.1210 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1860 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 0.7520 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.1030 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 2.1300 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.9830 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.5350 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.6200 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7990 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.4110 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1330 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0020 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7050 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2450 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.0920 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3970 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.0660 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.3490 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.1210 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.3970 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.6010 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.7290 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.8560 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.6050 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.4930 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.2150 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.0220 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.4160 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8400 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.7910 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.5050 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.8470 -4.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 39 -1 M END