CHEMBRIDGE-ZINC01111288 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.5650 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.0480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.3480 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.5690 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.7610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8070 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.0360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.2360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.5120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.0840 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -8.2540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -8.8520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.2790 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.1120 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.6360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.0280 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 2.6590 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 1.9120 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 0.5290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.1120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 2.7120 0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.0790 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.0610 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.1930 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.2120 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.6170 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.7010 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -9.7650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -8.7460 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.6670 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.6120 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 3.7380 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -0.0500 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.1910 0.0450 H 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 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END