CHEMBRIDGE-ZINC01219268 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.0740 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -3.0770 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.6720 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -2.5500 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.3960 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3200 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.5850 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.0700 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.5250 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.1210 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.4930 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.4780 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.0990 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.7360 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.7560 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.3390 -7.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.8670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.7900 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.5180 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.3220 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.3980 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.6670 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5310 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.0090 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.7660 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.2240 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.4770 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9440 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.2400 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.8910 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.2450 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.9430 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END