PEAKDALE-ZINC01743236 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.5990 0.8990 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.4590 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3550 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.7720 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.8440 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.8950 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.2240 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.2890 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.1010 -4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.7730 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7360 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.2260 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.3150 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0510 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.9930 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7650 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1520 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4920 -6.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8660 0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.4750 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.3540 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.1920 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5930 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.7200 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.4350 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.8360 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4790 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.0850 2.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.9610 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.2570 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.5150 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.0440 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.3400 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.4790 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.0230 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8120 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.2960 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.0500 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.1880 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.3080 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0120 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.5870 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7910 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8320 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8280 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5560 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.1640 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.1520 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.1870 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.3940 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.9480 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END