PEAKDALE-ZINC01497461 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4490 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0200 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6170 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0040 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6530 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9150 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.1210 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.6100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.8860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.5420 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.8660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -4.5870 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.0050 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -4.5000 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -5.8550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -6.6450 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -8.0200 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -8.6150 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -7.8300 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -6.4510 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -8.7110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -10.1110 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -10.0780 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8290 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8110 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7960 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5760 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7320 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.0530 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.2000 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.8060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.6000 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -6.1850 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -8.6350 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -5.8370 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -8.3460 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -8.7430 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -10.2480 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -10.8910 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -10.4780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -10.6460 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END