PEAKDALE-ZINC01501491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0980 1.5820 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2290 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4580 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1550 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4470 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.2010 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.0960 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3880 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.0030 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.2810 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.9200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3680 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.1040 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.1160 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.8720 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -0.4200 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.7910 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 1.5520 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -1.3750 0.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.9480 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1160 3.4950 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 3.7690 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.7890 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 2.6250 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.4410 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.4220 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.5890 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 3.2350 6.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.3420 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.1410 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.2840 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.5120 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.2530 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.0560 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.4690 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.8170 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 1.1400 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.4940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 2.1520 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 1.8590 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 5.0590 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.3570 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 5.8090 0.9140 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 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 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 41 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 M END