IBS-ZINC06760639 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1010 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2730 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8680 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4790 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5710 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8390 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0620 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3960 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2380 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3860 -4.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5220 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.2520 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.7280 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.9510 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.4750 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.9080 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -6.7710 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -7.6150 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7630 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6740 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2690 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7400 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3150 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6570 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6460 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.4700 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.7700 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.8070 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.2320 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.4340 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.7340 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.9720 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.3960 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.3340 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.9580 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -7.0650 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -5.7350 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -7.5790 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9710 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8040 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.3990 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 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 21 52 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END