ASINEX-ZINC01779752 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8440 1.4270 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0680 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.6400 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.2130 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.4680 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.1360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -2.6040 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.4930 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.1730 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2480 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.7740 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.6490 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.5280 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.7380 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.6120 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7710 5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.9520 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.7350 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.0510 5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.8710 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.6240 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2090 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.6660 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.4970 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.2280 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.4940 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.0380 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.3140 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.0350 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.3780 -7.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.2700 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3250 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.3580 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.4870 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.6160 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.7790 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.6500 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.5700 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.7000 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.2070 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.7380 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.1030 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.5030 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.5840 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0590 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.9620 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4660 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END