IBS-ZINC01831926 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5280 1.9540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5410 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.2490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.6300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.4300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.8560 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.4800 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.3250 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.7320 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5980 -3.7800 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.4480 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.8880 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.9220 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.5240 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.2840 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.9180 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.7930 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.0330 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -3.4000 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.4350 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.8400 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.9480 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.3210 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.5850 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.4760 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.1030 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.4660 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.2330 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.2420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0780 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.5050 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.0340 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.4000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.0000 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.3800 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.3970 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.9690 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.0040 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.4320 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.6010 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 0.0510 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -1.5070 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -3.7160 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.3710 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.3680 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.9960 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.9610 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.6240 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.8760 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.4640 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.7980 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.5150 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.9050 -3.8060 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END