CHEMDIV-ZINC06900612 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.3200 1.6650 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.2440 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4930 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8770 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6300 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9960 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1400 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0090 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4380 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0260 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6340 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.9720 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.1020 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.7330 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.1030 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.8580 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.2330 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.8640 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -10.2480 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -10.9410 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -12.2200 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.4350 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -11.1750 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -11.0810 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -12.1510 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -13.4270 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -13.5840 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.9980 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.1310 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.9500 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.3700 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5810 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2180 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.8040 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8230 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7750 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5570 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.1480 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.5920 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.8230 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.3800 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -10.4930 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -12.0320 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -14.2920 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -14.5680 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END