CHEMDIV-ZINC04687019 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4730 1.4040 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1010 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.8350 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2150 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8600 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1260 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.7460 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3650 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7830 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.0290 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.9310 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.4480 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.8190 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.9930 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -5.7680 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.6700 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.5000 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.6750 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.3560 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 -1.0960 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.3860 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.0080 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.0360 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.0660 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 1.3250 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.3120 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -0.2910 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.6760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 2.1090 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.7150 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.8210 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.7630 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3300 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7880 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1720 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7240 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7820 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.6200 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.3120 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.5160 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.8860 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.2020 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.9170 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.7360 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.8330 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.6450 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.1290 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.0290 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.2520 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.7760 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 2.0180 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.6160 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.0180 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.6920 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.0910 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.1310 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.8500 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END