CHEMDIV-ZINC03039663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.2080 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1950 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6300 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.2760 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1680 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.5150 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4200 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9810 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9500 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.8550 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -4.8190 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.0550 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.0280 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.2050 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.0090 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1070 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.3890 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.4900 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.4030 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7370 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.0100 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.4460 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.2790 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.1080 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.5800 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.2210 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.3920 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.9220 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.5570 2.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.7470 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.4200 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.5300 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.3280 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.5370 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.8600 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.4710 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.9690 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.6970 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.1420 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8850 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.4680 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.6640 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.8550 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.6650 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1960 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.3020 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9710 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1800 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.6210 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.1680 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.2280 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.3310 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.2750 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END