PEAKDALE-ZINC01741423 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.6250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8560 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0640 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.2900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.6150 1.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.6120 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 1.9750 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 2.7800 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 3.2170 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 2.9430 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 4.0290 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 4.3460 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 5.1040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 5.5510 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 5.2420 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 4.4790 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 4.0850 6.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.1440 6.5200 3.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2040 7.2880 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9940 7.1460 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4900 5.3050 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.9760 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.5140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.2360 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.2480 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 2.5250 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 1.0410 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 1.0630 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 2.5460 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 2.9990 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 3.9980 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 5.3490 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 5.5940 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4940 4.7330 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4430 5.8230 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3420 4.6310 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.1800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.1700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.6030 0.0090 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 40 1 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END