NCID-ZINC01651370 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.1690 -0.3540 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.1390 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.0540 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.1730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.4040 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.4900 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.0810 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.6740 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.7280 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.0030 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.0050 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7530 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.5100 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5140 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.7740 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.8040 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.4560 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.7760 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.1240 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 3.4860 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 2.5000 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.1520 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.7900 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 2.9230 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 4.0200 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 2.0350 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 2.1800 -5.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5320 3.2470 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 1.4870 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 2.1370 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 1.5310 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 0.5050 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 1.4710 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 0.6010 -6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.4210 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0390 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.5300 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.6690 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.5860 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.7440 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0980 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.1100 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.8890 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.5360 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 0.3760 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.2570 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 1.1990 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 0.4310 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 1.4900 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 3.2020 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 2.0670 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 2.1420 -1.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 12.1800 1.8570 -7.3650 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END