PEAKDALE-ZINC01506243 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.6280 2.2870 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.9080 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.1040 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.6320 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.9450 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.8130 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.4930 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.8050 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.3410 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.5060 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.1220 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.6570 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.2490 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.2700 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.6340 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.2620 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.3380 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.5690 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 4.0210 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 5.4680 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 6.2760 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 5.8400 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 6.0350 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 7.2430 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 5.1880 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 5.5110 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 4.6850 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 3.5780 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 3.2980 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 4.0560 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.9360 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.4660 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.9700 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.8820 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.7940 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.3350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.0370 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.3980 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 0.2680 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.8870 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.0310 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.3120 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.8180 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.5210 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 6.1090 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 7.3320 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 6.2120 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 6.2610 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 6.3820 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 4.9030 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 2.9310 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 3.7970 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END