ASINEX-ZINC04125920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2110 1.5040 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0210 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5250 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.9090 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2240 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.8410 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.9050 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.8320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.2960 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.6770 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.8180 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.5060 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.3000 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -3.7160 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.5010 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.0010 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.2200 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.9360 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.4310 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.2140 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7200 -3.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.4730 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.2720 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.5150 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.1690 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.0560 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.7960 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8130 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0450 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.1260 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.3050 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.8770 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.9990 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.6130 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.3300 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.4340 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6900 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.4300 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.0670 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.3050 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.6380 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.4260 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.6200 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1700 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.2510 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.2950 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.8710 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.3430 -7.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.1910 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 51 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 51 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END