NCID-ZINC01689839 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5110 -1.1330 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.3630 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.0190 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.5810 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.0470 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.4150 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.5290 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.9860 3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 3.4360 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 3.0210 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.7130 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.6120 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 5.2170 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 6.0850 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 5.8180 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 4.9060 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 4.3230 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 4.6390 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 5.5480 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 6.1380 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 7.0530 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 7.3750 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 6.7860 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 5.8760 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0130 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.2740 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.9560 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.5530 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.2090 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.6320 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.0200 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.0430 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.6870 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.5760 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5310 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.6120 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.9230 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.9230 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.0620 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.9590 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 2.5530 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.4940 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 4.0540 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 3.5400 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 5.0580 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 6.5840 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 3.6000 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 4.1680 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 7.5330 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 8.0890 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 7.0340 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 5.4250 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.1260 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1290 0.6920 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 6.3850 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 55 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END