CHEMBRIDGE-ZINC03461925 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.8750 0.8170 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2860 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.8040 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.3520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.0940 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.2880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.7400 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.0010 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3580 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0410 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.3640 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0080 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.3250 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0040 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.3270 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9890 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.2640 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.9730 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.9180 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.1770 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.0930 -10.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2320 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7300 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.0730 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0300 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8710 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.8710 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.5800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.7410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 2.8670 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.6730 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.3560 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1160 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8260 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.2550 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9310 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.3540 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.3220 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.8990 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.9150 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3380 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.2910 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.8680 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.6010 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.2370 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.3030 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.2370 -9.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.3860 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END