NANOSIN-ZINC01878099 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.0650 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.2430 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.9430 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.2680 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.0470 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.4530 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 1.2510 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 1.5300 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.0770 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 1.7910 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 2.5300 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 3.0480 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.6230 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.6670 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.2300 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.3290 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 1.5680 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 3.5890 -1.6030 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 2 1 M END