NCID-ZINC05028476 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1450 0.9430 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.0690 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.3190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.6920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.0070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.2300 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.8390 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.1760 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.0760 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.7400 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.8840 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.4740 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -3.4700 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.6100 -6.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2060 -2.7450 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.8820 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -6.0250 -6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -3.6990 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -3.6490 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -3.8330 -7.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -3.9190 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -4.0640 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -4.0920 -10.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -4.1610 -10.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -4.3930 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -3.3590 -12.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -3.5970 -13.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 -4.8630 -14.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 -5.8950 -13.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 -5.6610 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 -5.1150 -15.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0090 -4.2070 -16.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4470 -6.2310 -15.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1060 1.4350 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.0240 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.6470 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.7710 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.3800 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.9640 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.8080 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.1420 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.7260 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -3.7980 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.8580 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -4.9410 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -6.8680 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -3.8730 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -3.0130 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -4.7840 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -2.3690 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 -2.7920 -14.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 -6.8840 -13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -6.4670 -11.1340 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END