NANOSIN-ZINC02028685 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1900 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.8210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.1080 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.3020 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.9400 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -10.3150 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.0720 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -10.4320 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.0570 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -12.5470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -13.1030 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -13.2770 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -14.6630 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -15.3650 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -16.6870 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -17.3370 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -16.5720 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -15.2530 -0.4920 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.2890 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.7710 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.2450 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.3550 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -10.8080 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -11.0160 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.5620 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -12.8330 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -17.2540 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -18.4150 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -17.0460 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END