IBS-ZINC00296998 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.3910 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0170 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5670 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.2190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.1820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.4140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.8680 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.4980 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.0740 -2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0610 -2.6920 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.9040 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.4100 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.1670 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -4.4130 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -4.9130 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.1740 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -6.2310 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -6.5110 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -5.2580 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8460 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5980 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.6410 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.2310 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.2530 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.3020 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.2660 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.5940 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.0080 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.7480 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.3070 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.4290 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -2.7920 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.5840 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -7.0010 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -6.1320 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -7.1430 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -7.0180 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.9700 -3.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7340 -0.2870 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.4700 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.3460 -4.6430 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END