NCID-ZINC05545248 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4690 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1550 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.3910 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5300 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.1000 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.9400 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.2710 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.7360 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.8980 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -0.2760 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.3380 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.8830 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.2360 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.2340 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.4330 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.3020 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.2500 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 -4.7990 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -5.9030 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -6.1130 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.2720 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2430 -8.0460 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -7.5750 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 -7.9380 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -6.3150 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.5460 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -8.8410 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -7.9700 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -7.1460 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -6.3590 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.2680 -2.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0070 1.8550 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1830 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.4260 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6450 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.2960 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.3380 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5240 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.4230 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -8.1190 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.4870 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END