ASINEX-ZINC00923255 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.3070 0.4620 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5090 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.2000 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1010 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2950 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.5990 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7000 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0120 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.2560 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1760 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2220 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.0590 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.4670 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.4410 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.5030 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.1330 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -4.9040 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.9700 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.2060 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.0840 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.7220 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.4400 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.5830 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.7150 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.2190 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.7860 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.2760 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.1730 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.5630 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.1220 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6960 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.0600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.2600 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8880 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0480 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.9890 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.7470 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.3090 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.0010 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.3570 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7190 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.4970 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.6310 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.1830 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.4880 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.4810 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.0840 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.9610 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -9.5600 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.4670 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7490 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END