NCID-ZINC04726347 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -0.2450 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -2.3460 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -2.2990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.1130 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -4.4010 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.6340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.3300 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.3260 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.6660 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.0340 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6120 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0200 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -4.9100 -3.7680 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -4.6610 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.4500 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2500 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3950 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1960 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END