NCID-ZINC01866106 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.2390 -0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.4170 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.5740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.3630 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.1310 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 1.2490 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.9820 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2640 0.9510 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.3870 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1540 2.9980 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 3.2080 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5310 2.7100 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.2900 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 4.6110 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 5.3260 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 1.2260 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.8720 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.1480 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.5110 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.5280 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 4.5340 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 5.1430 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 6.2250 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 1.4210 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.8160 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.8200 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.6810 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END