CHEMBRIDGE-ZINC04318434 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5510 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5210 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0080 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0700 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7990 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1760 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8310 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.1030 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.1870 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.7950 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.3130 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -8.5560 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.9550 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -11.0810 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -12.5980 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -12.9710 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -12.3020 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -10.7860 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -14.3500 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -14.9020 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -16.2770 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -17.0560 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -16.4410 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.8140 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9230 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8750 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9420 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0360 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5320 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0250 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.2900 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.7430 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6130 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1600 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.5480 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.4240 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.7120 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.5730 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.7800 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.7990 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -12.9030 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -13.0950 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -12.6040 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -12.5840 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -10.2880 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -10.4810 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -14.2670 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -16.7340 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -18.1320 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -17.0430 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.6330 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.4130 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -15.1270 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 56 1 0 0 0 0 27 54 1 0 0 0 0 M END