ASINEX-ZINC04700206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4460 3.6820 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.3170 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.4850 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.0070 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.3840 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.2150 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.0810 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.4500 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.4990 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.4200 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.0940 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.0470 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.7980 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -1.8990 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -1.6770 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.5170 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.4280 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -1.6160 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -1.5380 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -1.6440 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 -0.6440 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 -0.7190 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 -1.7990 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -2.7940 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -2.7030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 4.3290 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8990 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.4230 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.8250 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 5.2800 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.0620 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.4260 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.4750 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.5000 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.8620 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.3700 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.9370 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.1690 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.0480 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.7350 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.0710 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.1790 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -1.9680 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -2.8710 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.2550 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -2.4840 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 0.5640 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -0.4540 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 0.1790 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 0.0410 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7700 -1.9010 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -3.5350 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.6610 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3670 -1.5610 -0.1410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 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 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END