NCID-ZINC01586869 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -3.3090 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.5200 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.0470 -7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.7390 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.3840 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.5830 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.4550 -5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.3680 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3580 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.1850 -7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1660 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.2330 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.6360 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.9190 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 3.7990 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.3960 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.1120 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.9160 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.0520 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -7.0970 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.6650 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8420 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.4870 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.9480 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.2340 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 4.8020 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 4.0840 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.7960 -6.2690 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END