NCID-ZINC02033611 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6950 0.5730 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.4460 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -1.2640 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.2310 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.3180 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.7640 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.9700 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1060 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9720 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2710 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.7430 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.1240 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.3440 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.1350 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.7210 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.5110 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.7150 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.7220 3.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.8970 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.2020 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.7680 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.1230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.9310 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 5.4020 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 4.0590 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.2390 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 6.4260 3.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.0830 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3820 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.0840 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.9780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.1640 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.6210 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.5020 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.3660 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.7060 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.0800 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1930 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.7740 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 5.5370 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 6.9790 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.6510 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.1910 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.5470 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.1830 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.0730 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END