ASINEX-ZINC04414688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.7710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0430 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.5400 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5610 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4260 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.6100 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.9490 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9310 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6260 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.5550 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7870 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0980 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.1600 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.3480 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6180 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.2790 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.4200 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.2900 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.4270 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.7000 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.8330 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.6960 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.8530 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.9550 -12.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.6820 -12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.7190 -12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -4.9540 -12.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.2500 -12.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.2650 -12.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1510 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.1360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1140 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3100 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.4310 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.1970 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9390 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3160 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.7310 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.4000 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.1300 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.8570 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.1030 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.2670 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.0220 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.9170 -12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.1010 -12.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -1.6730 -12.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.5150 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.2740 -12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.5130 -12.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END