NCID-ZINC01624569 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2250 1.4810 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.0320 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.0180 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.8300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.3070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4040 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0150 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.2640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.0640 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.1740 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6520 -3.9180 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.8770 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.8780 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -4.4940 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.4120 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -6.7130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -7.0970 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.1800 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.3840 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.9680 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.1490 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -2.1710 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -2.7730 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -2.0230 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -0.6790 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -0.0770 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -0.8130 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.8900 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7850 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.8570 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.8420 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.7070 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.5560 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.1970 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.0550 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6710 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.1400 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.3920 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -3.4770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -5.1110 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -7.4300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -8.1140 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.4810 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.4420 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -3.8220 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -2.4880 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -0.0970 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 0.9730 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -0.3410 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END