NCID-ZINC01704044 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.2190 -1.2030 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.3030 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.8370 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.1890 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.6420 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.7570 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3980 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.0670 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.3820 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.2720 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.2890 -4.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -3.3760 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.7550 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.2050 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.4370 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.0970 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.1600 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.0230 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7910 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.7190 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.8800 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.4270 -8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.5150 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.6490 -9.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.1710 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.0090 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.2740 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.7020 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.9300 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6180 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.9230 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.7020 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2910 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.9210 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.4340 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.2370 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.1490 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.6630 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.0920 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0630 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.8860 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.2400 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.3280 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.0680 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.8790 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.1860 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.2000 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.9420 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.7140 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.2840 -2.6460 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END