NCID-ZINC01612902 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 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 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 3.2760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.9110 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 5.0250 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 5.3060 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 5.9520 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.8920 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.9250 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 7.2240 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.3460 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.2100 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.9180 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 4.6780 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.3620 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.9580 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 5.2920 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.0080 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 7.6770 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END