NANOSIN-ZINC01881892 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0630 1.5090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6770 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.1280 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.8600 2.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.1830 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.1840 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.4950 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.8600 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.9010 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.5640 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.1240 -0.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2670 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.8670 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.2480 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.7730 5.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.3110 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.9270 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8670 -1.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.4330 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9000 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8870 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1530 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.9150 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.2510 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.8950 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.1870 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9940 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.3840 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.1400 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.7500 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.9750 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.3650 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.6390 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.7030 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.9740 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.1770 7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.1260 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 5 1 M END