PEAKDALE-ZINC01499114 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1250 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2690 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.7200 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.0280 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.4980 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.7760 6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.6340 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.1780 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.8590 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4220 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.0270 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.3360 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.1990 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.7450 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.4310 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.5800 1.9920 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.0230 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.8370 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.6320 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.8800 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.9090 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.6630 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.6340 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.8560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.1200 2.0070 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 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END