NANOSIN-ZINC03087768 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5080 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.7610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.2910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -8.2020 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -8.6320 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -8.2570 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -6.8530 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.4060 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.6550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.3840 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.3930 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.6680 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.6590 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -8.4350 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -8.7350 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -9.7130 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -8.1410 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -6.6480 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -6.3100 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.9090 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.3270 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.7550 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END