NCID-ZINC01719519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.5080 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0820 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5670 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.1550 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.5040 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.8830 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.6100 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.9500 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.0040 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.4920 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.0130 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.1360 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.6150 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.0900 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -8.5880 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4220 -8.1280 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -10.1090 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -10.5860 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -10.6790 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -11.1160 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -11.4620 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -11.3710 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -10.9370 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.2340 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9000 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9060 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8070 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.2330 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.0600 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.3950 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5130 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.2270 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.0350 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.3800 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.2760 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.4010 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.5930 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.2480 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.3520 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.5110 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -8.4010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -10.3840 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -10.5720 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -10.4080 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -11.1880 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -11.8040 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -11.6410 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -10.8690 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.6090 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.6240 1.1260 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 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END