NANOSIN-ZINC00188337 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.4860 1.5880 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.1990 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.4890 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.2360 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.6250 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.3040 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.3630 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.8920 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7880 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.4810 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.2610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.1000 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.4930 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.0750 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.2750 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.8620 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.1080 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.0710 2.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.5330 0.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2320 -9.2020 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -9.0160 1.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1060 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3460 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2650 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.3830 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.7550 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2900 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.6640 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.0910 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.7280 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.5690 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END