NCID-ZINC01748115 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.8830 1.5090 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0820 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.6080 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.0760 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.6210 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.0010 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.6960 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.9920 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.1770 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.8490 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.2900 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.1460 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -8.4960 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.0060 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.1670 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.8130 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -10.4580 -1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4400 -11.2000 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.9100 -0.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.9210 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.1320 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.9340 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8480 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.8310 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.1560 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.0840 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.5420 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.5250 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.3230 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.7490 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -9.1580 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.5730 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.1580 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.2600 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.7920 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 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 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END