NANOSIN-ZINC01919896 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4930 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4460 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7440 -1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0430 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4840 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.7160 -4.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.7830 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.5380 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3270 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.1870 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.2580 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.1300 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.0710 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.1430 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.0150 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6740 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.9970 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2320 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.4380 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0500 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6390 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.1960 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.9670 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.1710 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.0800 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.8540 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.2370 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.4100 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 10 1 M END