NCID-ZINC01738177 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.5090 2.0460 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6090 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2080 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5530 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3090 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.6970 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.3540 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.5940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.2030 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.7580 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.6140 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.2550 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.0980 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.8630 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.2760 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.9560 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.1900 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.7780 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.1230 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.0330 -2.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -12.4390 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -12.7970 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -13.2950 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -14.7000 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -15.3580 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -16.7460 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -17.5020 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -16.8500 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -15.4590 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -18.8460 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -19.6620 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -21.1000 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -10.9310 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -12.0210 -0.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2640 2.1410 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.3710 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.7160 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.3040 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.5390 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.8180 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.2630 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.0570 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.6660 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.1970 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.3470 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -10.7060 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -12.8570 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -14.7920 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -17.2370 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -17.3870 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -14.9950 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -19.3580 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -19.5920 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -21.7690 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -21.4250 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -21.1960 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.7020 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -10.3510 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 57 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 58 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 34 -1 M END