NCID-ZINC01561150 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1790 -0.6940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1370 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.5280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 4.1550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.4010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.0240 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.3700 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6600 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6260 -2.1290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7070 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 4.2610 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 5.5300 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 5.4790 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.1130 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 1.4510 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.6180 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.4740 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.4670 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.3760 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.7960 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5800 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5420 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 5.6330 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.3480 -0.1440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 14 1 M END