NCID-ZINC01607160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0370 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -0.5180 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6190 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.1360 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5370 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.0000 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 -0.7630 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.3390 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.1610 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.7230 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.1100 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.9470 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.4000 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.0130 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.5230 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.1290 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6260 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.1240 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.1540 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7600 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8860 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.1330 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.7550 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.5860 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.0860 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.5370 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 5.0250 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 4.0540 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.6080 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.3630 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.3840 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.0250 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0210 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END