NANOSIN-ZINC01500846 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0990 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.2700 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.9680 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.3080 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.5010 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5700 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.8320 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.0420 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.0260 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.8640 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.8030 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.5900 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 1.4570 -0.3700 C 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 1.9630 1.7210 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.1920 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.6600 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.2600 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 1.1260 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.4150 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 2.4810 -0.0750 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 2 1 M END