CHEMDIV-ZINC05008317 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 1.0060 1.0780 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.1980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.3670 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.8590 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.8770 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.0490 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.8010 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -9.2780 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -9.9840 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -9.8210 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -9.0440 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -10.6770 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -9.9350 2.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -11.0580 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -10.8280 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -11.7720 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -11.4790 6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -12.9490 4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -13.2160 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -12.2740 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -12.5380 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -13.7130 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -14.6450 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -14.3980 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -13.9210 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.3000 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.4510 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6270 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.7320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.5980 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.8360 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.1190 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.2280 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.8580 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.0030 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.3540 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.3800 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.0160 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.9030 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.2470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.3830 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.1770 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.7060 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.3610 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -9.3900 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -9.7670 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -10.6150 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -10.7300 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -11.6910 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -9.9480 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -11.8340 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -13.8960 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -15.5620 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -15.1520 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -13.5910 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -14.8690 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -14.0600 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.6770 -1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7080 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.5550 -1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7200 -5.4770 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 60 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 62 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END