NANOSIN-ZINC00242507 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.4970 -1.2870 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.3380 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.7400 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4280 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0210 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1030 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.7640 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.1390 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.8570 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2000 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8250 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.3300 -2.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5450 -8.9100 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.9630 -3.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5170 -2.1280 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.3420 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.3530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1580 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2380 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.4630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.5190 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2040 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6550 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.7620 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.3130 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END