ASINEX-ZINC00869466 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7030 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7010 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5370 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9330 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9360 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.0390 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2600 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.7170 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.4940 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.1560 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.4830 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.1940 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -10.5040 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -11.1060 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -10.4000 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -9.0920 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -8.3260 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -9.1460 -5.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -7.9200 -3.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.2000 -5.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.2520 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.5260 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.7340 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.6750 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.4040 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.1880 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.9450 1.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8660 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8570 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8550 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1640 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6260 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6220 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1600 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.9740 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.6560 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.5520 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.7240 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -11.0580 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -12.1300 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -10.8740 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.3550 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.7250 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.8410 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.5800 3.5820 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 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END