NANOSIN-ZINC03897462 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.3770 -2.6350 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.9960 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7220 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1260 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8010 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0910 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6800 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1180 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8240 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.2070 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.8870 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.2620 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.9770 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.3220 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9280 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.2210 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.0230 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.2160 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.1150 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.3820 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.8720 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.1910 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.8680 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.6720 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.2730 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.3460 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.3370 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.7850 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.0530 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.8850 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2340 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.9040 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3960 3.1620 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END