NCID-ZINC05395461 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -0.2560 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7660 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.4040 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6240 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2060 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5750 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.3560 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.7680 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.4240 -4.8220 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.1510 -6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.2420 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.8230 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.8690 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.0220 -7.3300 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1260 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.4090 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.5240 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.8240 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.2560 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.3380 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4420 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.3750 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.3060 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.8540 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.8990 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8340 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1700 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.8570 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.4690 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END