NCID-ZINC04878693 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 4.0310 -0.7440 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5260 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3190 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.4640 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.5220 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.4820 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9670 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9950 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -3.9380 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.1800 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -2.8560 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.2680 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5550 -1.4940 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.6410 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -0.6690 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5700 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.5030 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8160 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.0400 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.5430 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.7390 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.2850 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.1080 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1640 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1550 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.0020 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.9420 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0080 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.3140 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.4940 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9380 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6930 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.5180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.7160 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.3440 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END