PEAKDALE-ZINC01502203 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6970 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6380 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8290 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.8830 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5610 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.7170 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.9720 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.1090 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.0470 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7920 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6540 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5640 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.3490 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.1060 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.0780 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.2940 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5390 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.5450 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9850 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.8400 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.1590 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.9240 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.4100 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.8430 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.8880 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.0540 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.4900 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8480 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1900 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 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 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END