CHEMBRIDGE-ZINC00461216 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2710 0.9700 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3580 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8790 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1100 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.8050 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2880 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5500 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.3840 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5840 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.8250 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.9760 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.4080 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5520 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.9850 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.2480 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1040 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.6720 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.1320 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.9080 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7760 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.0310 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.0620 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5170 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7570 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.8370 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4080 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.2260 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2010 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5750 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.6000 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7150 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.0770 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.2460 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.2910 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.8000 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.8440 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.9420 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.5900 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.4210 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.3650 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.1430 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6050 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0810 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END