NANOSIN-ZINC01107975 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4720 1.5640 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.3420 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 0.2690 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7940 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.5850 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2090 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.5070 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5120 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.8220 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.1560 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.1460 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.8200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.4780 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.7560 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -7.0060 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -7.8250 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.5580 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.6270 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -9.9350 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -10.2520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -9.2240 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1480 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.3600 3.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.5030 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4820 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.9780 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.0860 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 4.3560 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.5170 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.4080 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.1390 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.9000 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1270 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.8760 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7550 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4980 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1350 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2540 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.5960 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.0360 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.7910 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.3010 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.7400 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.8260 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -10.1940 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -11.2530 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -9.3940 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -9.3380 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.3150 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.9600 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.2220 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.5340 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.2730 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.2400 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.8790 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 6.5840 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END