NCID-ZINC04972337 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.4690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0450 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.6520 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.0180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.6800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.0580 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.7860 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.1380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.7600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -8.5470 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.9870 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -8.9040 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -9.0460 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -8.8070 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.2290 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.9850 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.3240 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.9340 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -8.1760 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.5660 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.2420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.6640 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.1130 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -6.5710 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.7130 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.2560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -9.5050 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -9.7410 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -9.3010 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.1180 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.4200 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.7540 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.5880 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 4.0510 -0.0430 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 47 48 1 0 0 0 0 M END