ASINEX-ZINC00928133 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4560 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0030 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5760 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.4000 -2.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9170 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5330 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.6760 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.7600 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.8900 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.9370 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.8560 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.7240 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.6230 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.6760 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7580 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.2400 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.4500 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.8890 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.1270 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.5110 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.6790 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.4520 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.0450 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.8280 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.2480 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4360 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.3560 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.0770 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -7.3540 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8440 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8790 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7310 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.5170 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9040 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.9410 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.1730 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.0370 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.6730 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.2500 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.3210 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.2600 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.6160 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1790 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.0740 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.7760 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -7.4660 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.8130 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -7.5490 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -7.3610 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -8.1270 -2.3480 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 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END