NANOSIN-ZINC01506748 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7980 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1600 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8090 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4370 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.6060 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.5000 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2440 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.1480 -8.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1940 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2400 -6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.9280 -9.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1230 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8500 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.5730 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1640 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END