NCID-ZINC01704165 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4920 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0030 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3870 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2440 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7380 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.6590 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.5440 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.1870 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.7940 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.7450 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.0970 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.4920 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -7.0570 -8.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4230 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.3340 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.4070 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.1770 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.1920 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.7450 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.4390 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.5420 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.7810 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.0000 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END