ASINEX-ZINC01144730 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3050 1.4560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.7580 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1340 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7110 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2030 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.6790 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.0600 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8730 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.4820 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9090 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.1370 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0320 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.3380 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.2340 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.8710 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.9800 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.3570 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.1220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.4890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.1080 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.3650 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9820 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.1820 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.9700 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.7480 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8650 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8400 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2340 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6870 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.6050 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.5620 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.2450 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.3450 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.1650 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0680 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.1620 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.3320 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.8640 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.8710 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.5740 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.2240 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2540 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.5190 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.6480 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.0790 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -10.1770 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.8530 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.7960 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.2290 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END