ASINEX-ZINC05019728 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4710 1.6420 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1440 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5030 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8740 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6910 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.0880 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6580 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.8510 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4590 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.5880 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.1290 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.0120 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.1050 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.0970 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0090 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.1070 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.1000 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9600 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.1710 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.4660 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.6140 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.5180 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.3030 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.2860 -4.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.9020 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.1880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9760 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0890 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.1640 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2530 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.7380 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.3430 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6840 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.7920 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.9630 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.1770 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.7920 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.9670 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.1900 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.8980 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.4500 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.6430 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.0940 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.4880 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.3010 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.9660 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.3110 -1.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1050 -4.4470 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.7770 -1.1070 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 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 18 47 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 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END