NANOSIN-ZINC03136123 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3650 1.2920 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.5300 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3520 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.7300 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2280 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.6770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.4610 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.8250 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 6.4260 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 5.6940 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 4.3220 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 6.2900 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 7.2900 0.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7710 7.8600 0.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9750 8.2410 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 8.5940 -0.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8860 -0.1060 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.2820 -1.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9570 -1.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8400 -2.7150 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3110 -2.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6210 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7710 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.4270 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.0110 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 6.4030 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.7480 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 5.7170 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.7370 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END