NCID-ZINC01658318 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.2480 1.3070 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0550 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.0480 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5250 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 0.1310 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.0700 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0030 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -3.0770 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.8610 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.4690 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1560 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.4140 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7810 -4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5880 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.2460 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.0620 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6590 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7560 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.7820 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.9100 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.3530 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.7690 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2120 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0870 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.3900 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.9520 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.5230 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.1470 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.1750 -0.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 29 -1 M END