CHEMBRIDGE-ZINC04820513 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3230 0.6900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.1720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.0600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.5570 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.8470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.0830 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5700 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.8140 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.8080 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.3140 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.5340 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2550 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.7520 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.5340 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.4790 -7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -3.5050 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.2910 -6.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.6730 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.7720 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.9350 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -3.9890 -11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -4.8860 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -4.7320 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -5.8550 -7.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0780 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.3520 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2380 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.7370 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.6230 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.1260 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.7840 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.8890 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.5300 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.9250 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.5360 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.1480 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.8970 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.9500 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.2380 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -4.1120 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -5.7060 -10.5350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END