NCID-ZINC01691472 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.5000 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0640 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.4420 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.2230 -3.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7340 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.6770 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.1690 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.6230 -3.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2900 -8.1130 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -9.4780 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -10.3410 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -9.7910 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.4020 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.6660 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -10.1780 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -12.0050 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -12.8020 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -14.2880 -0.9600 C 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 1.9320 -0.4270 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.4360 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.8860 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.4060 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.1540 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.9290 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.6920 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.9160 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -7.4370 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -9.8660 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -11.4110 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.9630 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -12.5640 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -12.5800 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -14.5260 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -14.5090 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -14.8860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 1 M END