NANOSIN-ZINC01507816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0850 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4710 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1600 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.5660 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.2060 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.4890 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1280 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4300 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0260 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6310 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9880 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8120 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1330 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8190 -0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7780 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2060 -4.8030 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0170 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.1350 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 5.2860 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.0210 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.5870 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5340 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.3730 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8910 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.6150 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.5330 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.5580 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END