NANOSIN-ZINC01514242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7110 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -1.6710 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.0890 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.3710 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.1750 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4690 1.0700 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9230 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.1940 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.7880 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.4500 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -0.8700 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.8520 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.5130 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -1.2320 -5.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1370 -0.3670 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -2.3950 -6.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7270 0.4860 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.1820 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.2200 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.7130 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.9650 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.4540 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.6880 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.4370 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.9500 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.9860 5.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9610 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.3950 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.3400 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.8190 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 1.2170 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.8830 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.2790 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.4060 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.0010 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.8720 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.0680 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.5320 3.2660 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END