CHEMDIV-ZINC06932635 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4800 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.0080 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.5300 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0170 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4880 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.9140 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.6280 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.0320 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.6290 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.9180 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.5980 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.4640 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.3600 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.2840 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.3850 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -8.3650 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -9.7620 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -9.9760 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.8590 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.1630 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0900 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.3250 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.3930 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4070 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1040 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.1710 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.4350 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.3870 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -7.7040 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -8.3820 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -8.0470 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -10.5050 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -9.8790 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -10.9680 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.2210 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -10.4860 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -10.1880 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END