CHEMDIV-ZINC02499912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2410 1.4940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7160 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9890 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.8910 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.1720 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.0690 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.4390 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.6570 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.8310 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.8000 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.5940 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.4130 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7870 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.7820 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.4620 3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -4.2470 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3860 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.2630 4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -1.3180 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.5650 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.1660 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1200 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7780 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9030 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8900 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1780 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.6480 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.6820 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.7760 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.7220 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5750 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.4710 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.7780 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.7400 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.3350 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.1830 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7200 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.4600 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.9510 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.3660 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.1110 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.3360 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.8930 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.1740 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END