ASINEX-ZINC02274347 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.0210 -1.8720 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7750 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1060 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.6280 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.6200 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.8040 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.5480 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.0770 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -4.4060 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.6360 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.0920 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.9920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -6.8200 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -7.9180 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -9.2000 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -9.3900 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.2900 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.1430 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.7660 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.3240 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.2360 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.5960 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.0530 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.5520 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.6370 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.8840 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.1650 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4820 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7630 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.3980 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.1170 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.0540 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1810 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.9760 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.2740 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.1600 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.4580 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.8100 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.1860 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.2190 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.3810 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.2040 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.8260 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -7.7780 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -10.0520 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -10.3900 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.2660 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.8870 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -9.3010 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -10.1130 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.3500 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.0120 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END