PEAKDALE-ZINC01501920 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2110 1.5940 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0950 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5580 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9530 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0610 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6660 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.4660 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.9740 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.8160 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.8860 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.7150 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.1650 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.1840 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.8760 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.1560 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -7.2990 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.9990 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -8.2610 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -9.0010 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -8.7760 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -9.4570 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -10.3320 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -10.4840 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -9.8410 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -11.5310 1.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.9400 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.9590 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0380 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0190 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4410 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6350 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1750 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.2060 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.2610 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.2830 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.9200 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.7730 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.9570 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -7.8070 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.2610 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.3950 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -8.9070 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -7.9620 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -8.0900 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -9.3080 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -10.8730 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.9950 -1.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.4440 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END