CHEMBRIDGE-ZINC01211100 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.6420 -3.0650 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.7120 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.3410 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.1280 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3280 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.1090 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6860 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.4880 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.7040 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0720 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.2880 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.9240 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.8460 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.0950 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.5530 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.7880 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -7.5810 -8.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -8.8960 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -8.9440 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -10.1570 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -11.3120 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -11.2680 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -10.0730 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -7.1110 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -7.2640 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.7210 -10.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -6.8930 -11.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.9160 -12.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.6400 -12.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.6630 -13.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.9600 -14.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -7.2350 -15.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -7.2080 -14.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.0980 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5050 -7.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.1460 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.7170 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.5850 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.0600 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.6310 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.8760 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4870 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5140 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3230 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.6020 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.7200 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.7190 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.1930 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -12.2560 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -12.1780 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -10.0500 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -6.0610 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -7.7000 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.6110 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.4090 -11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.4500 -13.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.9770 -15.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.4660 -16.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -7.4180 -14.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 3 0 0 0 0 M END