NCID-ZINC05706742 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2320 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.3020 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.9920 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.9710 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.2650 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.5730 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -5.5920 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.2300 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.5580 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.3810 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -1.9860 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -3.3820 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -3.4510 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -2.0630 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -1.1380 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6740 -0.6290 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -0.1260 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.1080 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 0.7600 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.4970 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.6840 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.9850 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.7300 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -7.5790 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.8310 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.7100 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -4.0650 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.6180 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -3.5670 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -4.2550 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -1.7560 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -2.0760 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 0.7460 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 1.4110 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END