NCID-ZINC01559457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.4460 -0.8710 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.0990 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.0170 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.1040 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.0750 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.9600 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.2510 3.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7250 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0200 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6960 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0940 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8000 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1230 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8250 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2120 -8.2490 O 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 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.9480 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.7410 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.9240 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7200 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0600 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1510 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8800 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6670 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1720 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6060 -8.0720 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END