PEAKDALE-ZINC01502639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.1330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9720 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0160 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.7290 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.9530 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.5270 3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9400 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6690 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.5770 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.3680 5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.3460 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.6130 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.7920 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.7650 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.7390 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -7.9960 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -9.0400 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -8.8410 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.5940 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -6.5420 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -10.1590 9.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.0510 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.0710 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.6590 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.4320 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6600 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.6840 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.0890 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2900 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.1690 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.7560 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -8.1530 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -10.0150 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -7.4440 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.5680 8.6110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END