NCID-ZINC01319403 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.2520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.2800 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.7410 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.1750 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.1480 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.6910 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.3690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.0400 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.8100 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.5080 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.4370 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.3330 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.0340 -2.0320 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.9540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2560 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.9420 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.7620 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.5350 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.4860 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6730 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.8240 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.4550 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.6470 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.1100 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.2020 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.1700 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.6380 -1.5250 H 0 0 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END