CHEMDIV-ZINC05043962 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6620 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6920 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0310 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.0480 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.0620 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.8560 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.8470 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.0120 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.1710 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 1.9020 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 1.8530 4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4060 1.5500 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 0.8420 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 0.7910 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 2.1760 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 3.1870 4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5010 2.8840 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 3.2370 4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4390 3.9580 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 3.6620 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 4.5710 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3870 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.9300 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.8300 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.0140 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.1170 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.0310 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.0950 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.6680 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.6860 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.8040 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 2.5740 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 1.1450 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -0.1440 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 0.0710 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 0.4890 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 2.4780 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 2.1400 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 2.9420 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 4.6480 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 3.6980 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 4.5350 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 5.2910 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 4.8740 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2330 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 65 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END