CHEMDIV-ZINC04568854 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 8.1120 -1.6010 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.0880 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.4910 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.4080 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.9200 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.5140 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.1930 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.2630 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.2750 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.8980 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.8660 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.3350 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.5070 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.4790 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.6880 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6300 -1.9090 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.0350 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.0610 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.3000 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.5300 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5220 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.2810 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.9200 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1280 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.4900 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.8720 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8680 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.8930 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5910 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.1960 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -2.0610 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.1510 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.0940 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.8560 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.9040 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.8980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.7540 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.8540 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.7540 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.8490 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.7790 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.3560 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.4410 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.4060 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.9130 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.0880 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.4950 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.7050 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5190 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.3600 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4530 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8640 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5000 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.7510 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.9860 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.8150 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0240 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.8440 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.8300 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.8470 -0.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8280 -1.5140 -0.4130 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 60 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END