ASINEX-ZINC05027111 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.7940 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.2600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.4850 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.2590 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8270 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.5550 -4.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.0990 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.2780 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.6750 -6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.9980 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.1630 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.9230 -6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 2.1350 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.5760 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.7060 -7.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.8990 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 2.4560 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.6030 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.7370 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.0580 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.6800 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 2.8080 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 0.8730 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.5870 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 2.0670 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.8060 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END