NANOSIN-ZINC04417740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3010 1.4820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7190 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1140 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7240 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0220 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6980 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.6920 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1180 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.1250 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.2850 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.0400 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8530 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2490 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.0250 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.4020 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.0100 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2350 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.8580 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.3660 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.9240 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0000 2.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1240 0.2800 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.3120 3.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3140 1.8620 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8340 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8400 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0610 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.0180 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7830 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4030 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5520 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.0060 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.7090 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.2550 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.6230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -10.0120 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.5640 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END