NCID-ZINC01573389 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1520 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4360 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8380 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.4760 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.8340 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6470 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0850 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6220 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9960 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.1220 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.9330 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.4680 1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -7.0160 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.1540 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.2750 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.6180 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.2540 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.3310 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2300 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1730 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.8840 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.2960 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5850 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.5530 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.5790 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.1920 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.6830 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.6220 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.5520 0.1420 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 12 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END