PEAKDALE-ZINC01738539 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.3180 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.1360 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.1520 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.3590 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.0770 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.1180 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.9990 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.8030 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.7420 -4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.9240 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.3080 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.1540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -4.1060 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.2300 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -2.4440 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.4580 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.8010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.4790 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.0580 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.4920 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.9060 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.8280 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -4.7450 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -3.1900 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8020 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 22 37 1 0 0 0 0 M END