NCID-ZINC05202961 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.5620 1.2420 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2680 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -0.6020 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.9890 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4980 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.8180 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.4830 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0970 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -2.3240 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5870 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.7560 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.4780 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.8860 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.4020 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7760 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6350 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1220 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.7510 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.2330 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.2000 -6.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.1650 -5.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.3270 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0450 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.6420 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.4690 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7550 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.5760 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.7620 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6540 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.0120 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2520 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.0730 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.5020 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4930 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.1710 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5630 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.3040 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7310 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.9260 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.6830 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.6670 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7050 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.1210 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.8210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.1300 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.7170 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.3020 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.5480 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END