ASINEX-ZINC00826925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0250 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7060 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2140 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.7300 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.9320 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6720 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.4350 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.4680 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.6150 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.0510 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.7470 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.8170 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.0090 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.6970 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.3450 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.7880 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.5850 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.9400 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.4920 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.8360 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.6900 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1620 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1400 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.5880 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.5990 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.8960 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.3310 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.1110 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.9910 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.5550 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.4410 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.4800 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.7450 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -5.1890 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7230 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.5120 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.9300 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.5630 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.6580 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1390 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2380 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1260 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END