PEAKDALE-ZINC01743977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2820 1.9110 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.3900 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2730 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 0.1090 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.7650 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.5030 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2800 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7300 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.0410 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.1440 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.0300 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.1770 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.9620 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.4820 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.5840 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.8740 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 2.0540 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.9500 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.6770 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 3.5600 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 3.3880 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 4.1700 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 4.0300 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 3.0460 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 2.2430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.4380 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 1.2710 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 0.4890 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 4.8370 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 5.8230 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.3830 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.2250 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.2080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.0920 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.0760 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.6890 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1120 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.2020 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.5960 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.3370 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.1790 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 2.2740 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 3.8680 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 2.9090 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 1.1400 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.2510 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.0190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 5.3330 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 6.3990 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 6.4910 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.3160 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.4660 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END