ASINEX-ZINC00781075 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0520 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0990 0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0510 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8190 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1830 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.4560 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -4.5320 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.4990 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.6690 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.5660 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.7800 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.6890 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.3980 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -9.1810 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.2740 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -10.3730 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -10.5600 -7.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -11.0560 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -11.9980 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.9480 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5740 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4980 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.2160 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.7750 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6340 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8760 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.0840 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.8930 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.4490 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.1630 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -7.2310 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -8.8530 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.7270 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.1080 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -12.4790 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -11.4690 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -12.7550 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.7700 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 9 1 M END