NANOSIN-ZINC04748615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3960 -6.7410 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.5120 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.4850 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2570 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.2310 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.5770 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.5490 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.1820 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.8400 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.8550 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.1560 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.0840 7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.8700 7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.9160 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.7050 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.7600 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0100 10.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2070 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1670 9.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.4830 11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.6930 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.9490 12.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.9990 14.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.7920 14.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5290 13.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.5380 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.7630 9.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.9750 10.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.6720 8.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.2140 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.6440 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.7600 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.6930 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.6090 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.5600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.3890 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.4380 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.3540 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.3050 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.0890 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.0390 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.3310 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.3590 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.6910 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.5020 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.6550 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.1120 12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.2000 15.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.8320 15.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3620 13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.2020 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.7030 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.7780 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END