NCID-ZINC04097183 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.9670 1.2560 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1780 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5920 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.9160 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2770 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.8840 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.2790 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.0630 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.4100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.0620 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6730 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.9330 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -3.7790 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.0370 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5190 -5.1460 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.0700 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.2240 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -8.2490 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.5680 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.4330 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1990 -6.9520 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.3650 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.3450 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.2170 -2.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -4.5340 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.0520 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.0830 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.1530 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.9050 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -8.3500 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.8380 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.6590 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.3320 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.2860 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.7400 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.1600 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.5250 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.6300 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.3080 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.9070 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.9060 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.1800 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.3510 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.2110 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.1440 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4750 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.5630 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.9000 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -9.2670 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.3780 1.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.8210 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END