PEAKDALE-ZINC01498889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.4170 -0.6180 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.9040 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.6820 -1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -0.9350 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.0890 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9830 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -3.3050 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.7330 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.9830 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1330 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.8410 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.1060 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.4090 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.7230 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.4500 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.9180 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.6420 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.9150 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.3310 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.0180 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7750 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9320 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1030 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.1100 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.1610 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.8300 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.3860 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5850 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.0930 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.9670 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.7080 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3840 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7600 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.1300 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.9510 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.0700 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.3110 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.9210 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.0320 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.6830 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.7020 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.7570 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -10.0720 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.8420 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.0710 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.1830 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.0980 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.1530 -6.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 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 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 48 -1 M END