PEAKDALE-ZINC01495363 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.2580 -1.7160 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.9450 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.2010 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.3290 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.2000 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.9450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.8170 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.8050 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.5800 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.2990 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.0990 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.2110 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.0560 -8.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.4510 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.6300 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.7560 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.6140 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2310 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9030 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3470 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.5850 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.7320 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.6420 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.4040 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.2560 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.6980 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.4450 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.8930 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.9220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.3010 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.0810 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.8360 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.9600 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7170 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.0990 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.2790 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.1680 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.2590 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.6920 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7400 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7280 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.6560 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.7000 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.5380 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.3320 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7120 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -7.0030 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.4110 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.6680 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END