NCID-ZINC01568415 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.7780 5.7190 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.1150 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.5590 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.6090 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.7900 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.1530 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 6.4940 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 6.8480 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 5.8710 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 4.5350 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.1730 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 6.2620 7.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7390 7.3000 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 6.1320 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 7.1570 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 7.0740 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 5.9660 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 4.9460 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 5.0280 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 3.8970 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 4.3410 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 3.6940 10.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 5.4170 8.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 6.4800 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 5.6130 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.7680 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.1590 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 5.0050 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.9840 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 7.2580 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 7.8910 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.7740 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.1300 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 8.0230 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 7.8750 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 5.8980 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 4.0790 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 3.5350 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 3.0860 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 5.6480 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.1190 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.2870 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END