CHEMDIV-ZINC00944281 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3000 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0670 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7250 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0090 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3690 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0160 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7100 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0150 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6840 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.0700 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.7040 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.9960 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.6470 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.9660 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.5660 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0020 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.1840 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.5780 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.2680 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.6440 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 4.3410 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.6540 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 2.2740 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 4.3220 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 5.6640 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 6.3940 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 5.6980 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8100 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6210 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7920 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.9290 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.0830 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.6320 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.7710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.5220 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.1090 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.2550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.7280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 4.1780 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 1.7380 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 6.1700 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 5.6520 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 6.4010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.4180 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END