NCID-ZINC04918778 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.9080 1.3770 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.0240 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.0140 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6090 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.3460 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.4220 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -2.5070 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6110 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1120 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -1.0220 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.5980 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0520 -2.2010 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1060 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -1.0160 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5800 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.6380 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.0860 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.0260 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.6250 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9350 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5130 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.9330 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.8810 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.7010 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.2230 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.7250 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.3520 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3800 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.4070 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.3610 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END