ASINEX-ZINC04976812 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.2050 2.1150 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.7350 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2500 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.8270 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.1920 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 2.1080 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.4030 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.7150 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.1050 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.3620 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.4960 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.7290 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.5000 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.7640 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.4840 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 2.6670 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 3.1460 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.4380 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.2500 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 4.3070 6.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.0030 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.6760 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.2130 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.9650 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.7470 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.8810 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.7430 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.5900 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.8180 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.0500 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 2.4610 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.0330 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.9520 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7340 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.1840 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.5940 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.8000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.2450 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 1.1130 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 3.2240 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.8160 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.6960 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.4020 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.5340 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.7080 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.4480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.3540 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.4520 2.6680 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END