NCID-ZINC01649128 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0960 2.1710 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.6780 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.4770 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.3340 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.8120 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.5330 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.4670 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 3.0110 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 3.2680 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 3.8010 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 4.0930 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 3.8350 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 3.2900 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 4.1150 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 4.6680 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 4.9200 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2220 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.8980 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.0260 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.6940 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.6970 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.8400 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 3.0450 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.9990 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 3.0850 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 3.3830 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 4.9150 -7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 5.2930 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END