CHEMDIV-ZINC04118702 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -8.1280 2.9630 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 2.9130 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 3.6800 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 3.7340 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 3.1080 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 1.7450 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 1.9810 3.5700 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 -7.7720 0.8850 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 1.9940 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 3.9310 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 2.8220 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 4.3220 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 3.1850 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 4.7730 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 2.9750 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 3.7560 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 1.1480 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 1.2260 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 2.4170 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 1.0290 3.4080 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 63 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END