NCID-ZINC01671219 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 3.0260 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.1240 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.1340 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 5.4350 2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 6.0810 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.0190 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.6030 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 6.1610 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 7.1180 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 7.6600 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.2740 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.1000 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 4.2890 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.7870 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.3320 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 6.5700 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 5.4780 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 7.0150 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 7.9480 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 6.3130 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 7.4580 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 7.2490 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 8.5090 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 7.9890 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 6.6280 4.4470 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 38 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 M END