NCID-ZINC01726030 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3410 0.9730 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.3280 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.3290 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7780 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.0640 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.3770 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.2760 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1070 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8830 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.5270 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.2590 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.9190 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.4850 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.0350 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.3500 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.2600 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.0810 3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5450 -3.0620 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.3540 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6060 -5.3560 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -4.2430 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.1220 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.8520 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.4130 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.5790 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.3400 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.2890 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.2280 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.6640 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.9170 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.9780 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.3160 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.5320 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.2650 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.1970 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.5150 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.9510 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.1770 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.8330 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.5670 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.0120 3.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.9940 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.8130 3.2930 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END