PEAKDALE-ZINC01498888 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.9830 0.3370 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.7340 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2720 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -1.6000 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1660 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5140 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -3.1850 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.1560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.8710 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1560 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.8290 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.3010 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.6260 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.2650 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.2490 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.7730 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.9430 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.0440 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.9300 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.4260 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6850 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.4370 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.6300 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.2500 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0190 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.6030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.3260 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.5630 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5630 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.5830 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3500 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.8780 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5510 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.8110 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8580 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.5240 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.0730 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.3270 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.6560 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.0310 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.8520 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.3340 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.4600 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1220 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.1610 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1050 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.3590 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.3610 -6.5660 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