CHEMDIV-ZINC06872611 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.3070 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4440 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.2000 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 0.8540 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5720 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.4370 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0550 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.2110 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.5230 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.7790 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.7170 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.4190 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.1750 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.0190 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5100 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7200 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.8800 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.1500 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.2600 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.1110 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.8340 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.3610 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.0810 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8220 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0430 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9200 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4260 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.1690 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.3880 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.0450 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.5110 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0960 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.6920 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.5630 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.0230 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.9160 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.0610 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.0390 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.1350 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.0150 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.2740 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.2480 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.9810 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END