CHEMDIV-ZINC03614366 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.2000 -0.7750 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.3570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.5220 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.1390 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.0650 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.5190 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.0570 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.1310 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.6790 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.5530 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.6010 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.2020 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.2420 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7750 -1.8010 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.7450 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -4.3820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -5.7610 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -6.4790 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.8740 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -4.5180 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.7570 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.9860 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -7.8190 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -2.7140 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -0.3650 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 0.2030 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 0.4200 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 0.9300 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 1.2290 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 1.0220 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 0.5120 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.4190 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6040 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.1730 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.7330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.2200 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.3380 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.9220 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.3480 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.4390 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.5460 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.7560 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.9200 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -3.8090 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -6.2530 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.0830 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -8.3970 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -8.7020 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -3.7300 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -2.6840 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -2.3420 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -0.2630 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.1950 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.2050 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 1.0960 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 1.6260 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 1.2590 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 0.3600 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.8410 2.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.9490 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END