NCID-ZINC01651219 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -2.2960 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.2810 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.4530 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.7710 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.9220 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7710 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.4620 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.3250 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.2550 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.1130 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.0490 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.1400 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.2900 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4360 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.2460 5.6710 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 -1.0200 -0.3810 0.0100 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 3.4780 -2.3320 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3110 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.0530 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.9280 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.0930 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.3600 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.3590 6.5390 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 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 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 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END