ASINEX-ZINC04803079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.7780 1.2490 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.2410 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.8150 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1870 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9390 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.3550 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.0500 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.3220 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.8820 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.1820 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.3760 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -8.9630 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.9470 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -6.9270 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.3940 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -8.3740 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -9.0340 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -9.8490 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 -9.9000 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -9.1770 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.0270 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.4180 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -11.2620 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.5960 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.6880 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.8760 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.1310 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.4720 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.7900 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.8960 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.9100 2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.7230 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.4620 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.6390 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2050 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6670 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.6080 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.8820 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.9870 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.8130 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.7990 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.1950 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -11.7320 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -11.8520 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -11.2100 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.9720 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.4650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.6020 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.4690 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.2150 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.4330 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 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 30 51 1 0 0 0 0 M END