PEAKDALE-ZINC01498922 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3190 1.8250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.3160 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 0.0010 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4710 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3240 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6770 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.1560 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 1.2190 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.0140 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.2820 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.1260 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.2870 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3750 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.2160 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.4820 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.5300 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3960 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.3180 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.6340 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.6000 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.2250 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0770 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.3500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.2180 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5410 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1630 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7430 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5620 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.1640 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.3110 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.3290 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.8680 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.6110 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.5690 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.9290 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.2690 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.4910 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6370 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.6840 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.3410 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.0460 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.1680 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.5510 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.6780 4.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 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 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END