NANOSIN-ZINC00174846 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7820 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0690 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0090 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7330 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1570 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2910 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9470 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.0280 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.2520 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.3170 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.1670 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.9500 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.8780 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8180 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8080 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4410 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9560 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0460 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.3700 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.2690 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.0020 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.8360 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.9270 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END