CHEMBRIDGE-ZINC02812127 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7430 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1240 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7220 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0420 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.5240 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.2380 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.4810 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.7290 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.4850 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.4420 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.9820 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.2940 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.8300 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.0500 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.7380 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.2060 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 5.0670 -6.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8490 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2110 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6720 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6360 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.6130 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.8910 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.3290 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.5820 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.3410 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 2.2950 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 4.4660 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 5.6910 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END