NCID-ZINC01583162 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.8550 -0.2430 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8880 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.9600 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8530 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0900 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2830 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0520 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.3930 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9610 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9410 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7800 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.5120 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6950 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0370 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.5210 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7630 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.5960 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 3.4350 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.3170 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END