NCID-ZINC01679479 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.0160 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.4820 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.6740 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.1010 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -5.3370 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.1450 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.7200 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1490 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.6680 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.8790 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.3590 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.7080 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.4690 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.6700 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -7.1110 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.3530 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0380 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.2840 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.8510 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END