NCID-ZINC01616873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.6820 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.1640 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.8300 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.1140 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.7680 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.1360 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.8600 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.2170 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.9270 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.2660 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.8830 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3690 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.7620 -1.5900 P 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 -4.1960 -2.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.2290 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.7400 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.6510 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.6820 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.7880 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.1690 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.4770 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.0530 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.2170 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.6300 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -9.9200 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -9.9860 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.8160 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1130 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.7740 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.7180 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.5040 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.7650 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.5500 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.8290 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.1970 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END