CHEMDIV-ZINC06936698 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.8920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.4150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.9100 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.4430 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.8610 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.4680 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.1260 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -4.7250 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -5.5880 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -5.8780 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.3440 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -4.2150 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -3.3540 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.3020 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -2.5850 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -1.9400 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -2.9140 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -4.3520 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -4.5300 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.0080 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.2440 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2550 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.5050 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.0740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.1000 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.1110 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.7720 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.1810 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -6.5830 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -1.8090 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -3.2650 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -1.6910 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -1.0310 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -2.6900 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -2.8020 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -5.0350 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -4.5710 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -5.5610 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -3.8600 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 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 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END