PEAKDALE-ZINC01499026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6130 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0610 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1950 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.8840 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4380 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3060 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.0560 -6.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.1290 -6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9100 -7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.7580 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3030 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5430 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.1960 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.0380 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.8910 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.9540 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.4530 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END