ASINEX-ZINC05000436 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1110 1.0740 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.9480 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5260 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.8550 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.2770 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.7020 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.0740 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 4.0270 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 5.3430 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 5.7460 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 4.8430 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 3.4820 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.3010 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.8220 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.6480 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.7590 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.4130 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.9150 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.5150 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.6140 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.1130 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.5170 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.1830 7.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 6.2680 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 7.6260 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0100 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.3470 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5340 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.1730 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1320 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0610 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.6030 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.6300 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.9350 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.2000 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.7420 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.7240 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 6.7910 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 5.1710 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.0810 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7810 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.9060 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.2060 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.8380 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.9060 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.0820 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.1900 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.1280 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 8.2590 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 7.9490 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 7.7070 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.5480 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.5760 7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.3210 5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8950 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 54 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 55 56 1 0 0 0 0 M END