CHEMDIV-ZINC04171801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9600 1.7520 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3080 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3490 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.3480 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0410 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8010 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 0.0270 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.8040 -3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 -2.2900 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7950 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.4410 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.7500 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -2.5270 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.0360 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.0410 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.7760 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.2290 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.2110 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.7370 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.2830 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.2980 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.7120 -9.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.1260 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3400 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.2820 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.1180 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.6720 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.2870 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.7460 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 1.6700 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 0.4800 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.2880 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.7560 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.2420 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.3050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2270 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.8180 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.7860 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.6940 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.7200 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.2130 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.8960 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.8020 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.8980 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.6810 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 1.6470 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.3710 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.1550 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -0.0240 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 1.4220 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END