CHEMBRIDGE-ZINC02855372 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 3.1080 -2.1990 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.6180 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.5600 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.7290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.7660 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.7480 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.0990 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.2930 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.5840 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.7860 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.6890 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.3900 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.2000 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.8980 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.8620 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -8.2530 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -8.5640 9.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.4880 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.0750 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -9.5200 6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -10.0350 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -11.3860 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -11.8910 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -11.0530 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.7060 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.1940 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -11.6910 4.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.6190 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.2430 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.7260 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.1990 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.0910 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.1860 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.2940 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.4280 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.7890 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.5410 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.2000 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.2980 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.9060 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.0410 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -12.9420 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.0540 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.1420 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 M END