ASINEX-ZINC00723656 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0060 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6190 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.1450 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.4690 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8650 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6330 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0040 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.9880 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.7040 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5250 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7390 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7840 5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.4110 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.6400 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.2570 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.6470 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.4220 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.7980 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5900 7.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.0200 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.4230 10.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.4620 7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -6.0330 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7840 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.2230 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1280 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.5920 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.7750 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4520 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.4310 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.8170 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.1150 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.9490 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.9400 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.6930 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.1270 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.3580 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.9900 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.1840 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END