NANOSIN-ZINC01513671 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.6330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9220 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6440 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.0410 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.7380 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0170 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6210 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.2460 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.7680 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.2740 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.0010 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.3990 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -11.1030 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.3660 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.9690 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -12.6150 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -13.2100 -3.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9730 2.0450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9890 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2500 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2670 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0270 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1230 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.5830 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.5410 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0810 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.6160 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.6340 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.4000 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.3780 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.4880 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.9480 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -10.8900 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.4300 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -13.1800 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 2 0 0 0 0 M CHG 1 19 -1 M END