CHEMSTAR-ZINC00237503 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0770 1.1890 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1430 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0710 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6780 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.0550 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.8480 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.2830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.6420 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.0750 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.1480 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.7830 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.3560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.6080 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.7960 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.7120 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -3.1370 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -4.3620 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -4.7820 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -3.9860 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 -2.7680 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -2.3310 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.0320 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -0.6130 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.5750 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0360 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9040 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.8580 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.7860 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8780 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.4580 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.3880 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.3590 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.1310 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.0630 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.3010 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.7710 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -4.9880 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -5.7360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -4.3240 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -2.1520 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -0.3070 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 0.5390 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END