NCID-ZINC01628041 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -1.4100 -0.4390 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.5950 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2550 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.3660 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5860 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -1.6690 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1960 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.9630 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1340 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.7550 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.9980 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.6080 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.4540 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0450 -2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1320 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5270 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.0270 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0570 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9830 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8260 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.3350 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.1140 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.1970 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.0610 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.0350 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.3060 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7180 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.4470 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.5430 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.2450 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END