CHEMDIV-ZINC06301473 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7410 1.5970 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0960 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5680 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.9430 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6590 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.9900 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6140 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2240 1.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0520 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7630 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2080 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2490 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.7860 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.2230 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.6440 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.4640 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.9400 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.5930 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.6600 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.3410 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -5.9440 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.8700 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -7.1940 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.2330 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.9620 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.9730 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -6.9020 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.0540 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.8940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.9270 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0120 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4610 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5430 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.5050 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.7310 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.4410 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.0460 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.7020 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.1880 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.6190 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -5.6910 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -7.3380 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.9140 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.2730 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.1070 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.9230 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.0890 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.9510 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.0020 -3.1160 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END