NCID-ZINC01569203 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6930 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.1420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1890 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 3.8970 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.7090 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.6150 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 3.5070 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.8800 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.9330 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 2.8190 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.2830 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.8590 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.9690 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.4980 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.4750 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.4660 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.0150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 4.0050 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.9950 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 6.1310 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.0860 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.3170 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.1510 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 2.1940 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.4400 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.6360 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.5790 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.1170 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.0870 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 35 2 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END