ASINEX-ZINC04952741 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8300 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2280 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.4640 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6210 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5590 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.3440 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1640 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8310 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3730 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8910 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4490 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.3860 5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.8450 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7340 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1790 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7630 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.8890 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4210 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5120 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.9110 7.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.9070 5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.7880 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.2870 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.1720 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.5320 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.9590 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.0920 5.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8400 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8130 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8170 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5140 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.5800 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.4730 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3070 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1910 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.0540 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.6200 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.3780 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6420 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.0660 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.8650 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.1290 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.5680 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.2220 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.8120 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.2490 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.0170 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END