NCID-ZINC05181885 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.2840 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0870 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6780 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1010 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.4720 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0640 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.5440 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.9090 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.5610 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.9060 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.7320 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.4180 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.1970 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.2860 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.6020 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.8300 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.1160 -2.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.8410 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.0750 -3.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7440 -0.7350 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.2610 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.7460 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6960 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.7490 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.0810 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.1350 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.1530 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.4460 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.6020 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.0060 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.3760 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.5690 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.9570 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.4530 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -5.0750 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.6090 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.0690 -1.4600 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END