NCID-ZINC05545250 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4290 0.6350 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5120 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.1870 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9340 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.3600 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.9660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.1120 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.8520 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.5000 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 0.2790 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.9030 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.6430 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2340 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.8950 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.8620 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.6650 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.0350 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 -4.8040 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.4870 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2460 -5.4570 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.9720 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1290 -7.5970 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -7.3460 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7110 -7.6080 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.1570 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.4540 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -8.7630 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.8950 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.0780 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.2480 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.9030 3.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5070 0.7820 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5020 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5460 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4610 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.8750 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.7620 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8480 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.7380 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -8.1470 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -9.3660 0.7810 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