SPECS-ZINC04659794 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0570 1.2570 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5360 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1660 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9640 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.4780 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.0780 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2220 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.6160 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.3080 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.6200 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 4.2320 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.5350 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.3220 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 7.5330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 8.0500 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 8.2310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 9.4890 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 10.1010 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 9.4560 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 8.2710 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 7.6460 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5180 1.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.6780 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5420 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5110 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9380 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.6620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 6.1510 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 7.3850 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 3.7010 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.4580 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 5.9400 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 9.9700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 11.0710 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 9.9320 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 6.6740 -1.0880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END