ASINEX-ZINC04141110 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.8370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.3540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3990 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.8860 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -2.4140 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.3920 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5140 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.9210 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.2090 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2390 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8850 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2070 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.8840 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.2400 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.9110 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1810 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.0760 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.8510 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.3110 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.1410 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.3210 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.1160 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.7170 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.5940 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.3450 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.2060 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.0320 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.3340 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.3710 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.3560 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.9300 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.1360 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.1830 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.3310 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.9270 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4550 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.4200 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.5530 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.9520 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 4.2610 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.6450 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.9600 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 5.9000 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.1930 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 5.7430 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END