NANOSIN-ZINC00175377 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4130 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.8750 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3710 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.4260 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.0010 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9480 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.8130 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2760 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.2160 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.6980 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.2360 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.2860 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.0040 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.2670 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.9950 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.6820 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.5750 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.6530 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.1670 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.0790 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END