NCID-ZINC01602819 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.8520 1.5160 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.0820 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.2990 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.0280 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8760 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -2.2090 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1580 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -1.5230 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.6050 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5260 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.8690 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.2990 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.3770 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0120 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0920 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.5220 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.8650 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.7830 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8800 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1440 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.5280 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.9000 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0710 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.5450 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0310 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3680 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.2680 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.6460 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.0240 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.4280 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6990 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.2950 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.2110 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.5800 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.3430 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.0480 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8130 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.1810 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.8210 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.4530 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4340 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 42 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END