CHEMDIV-ZINC04116192 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2420 1.6890 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.1600 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3500 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.6110 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.4930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.8400 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.3070 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.4300 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.0850 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.0980 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.6540 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.5170 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.8150 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.5300 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.0060 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6440 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.6160 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8290 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.7340 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0030 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.5320 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.9010 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.7450 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.2220 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.8530 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.1450 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0590 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.0300 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.0690 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.1810 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.2100 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.1310 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.7470 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.5740 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.7940 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9760 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.3290 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.3110 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8270 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.7350 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.1480 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.2510 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.8740 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.3130 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.8160 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.4450 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.3700 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.6630 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.0700 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.0610 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.0120 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END