CHEMDIV-ZINC04960613 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.2840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0070 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5990 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1080 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.4110 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9920 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.8900 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 2.7660 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.7830 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.2440 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.3120 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.7940 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.9980 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.9960 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.7830 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.3750 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.3420 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 0.7240 0.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2140 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.4200 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.3810 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 5.5730 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 5.8080 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.8520 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.6610 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.7310 4.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 6.5090 0.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.7430 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.5540 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6070 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.0000 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.9230 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.9160 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.3200 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.5910 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.1980 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.7400 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 5.0380 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END