CHEMBRIDGE-ZINC04278510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2330 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.2750 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6970 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6550 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.9820 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.5580 9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.5170 10.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.3030 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.4720 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7740 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.9630 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.4020 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.2330 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.9660 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1560 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.7900 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4760 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.3340 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.9860 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.8110 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9080 5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0220 8.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 42 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END