NCID-ZINC05734256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5650 1.1860 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.3040 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -0.8500 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7170 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1810 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.5390 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.0120 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.1410 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.4090 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5220 0.6690 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.6540 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9220 0.0210 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.2220 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 0.8770 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7240 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.0720 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.0410 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.6500 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.3370 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.4150 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.4480 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.4350 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8260 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8130 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3720 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5310 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9130 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.2030 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.7150 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3770 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.8210 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.6280 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3320 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.6350 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.1060 -0.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7730 -1.0390 3.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END