IBS-ZINC02361783 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -7.8100 -10.9490 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -10.3500 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -8.9940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.3480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -6.9720 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -6.2240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -6.8790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -8.2550 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.7550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -4.0360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.5790 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.0220 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -1.8530 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -2.5270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -2.7680 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -1.9230 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -2.3600 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -3.5600 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -4.2090 2.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -0.3900 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4500 0.0220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 0.1080 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 1.6050 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 1.6180 0.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.4180 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 2.7290 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 0.0830 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -12.0340 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -10.6350 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -10.6350 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.9260 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.4720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -6.3060 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -8.7610 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.2510 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -4.5360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -1.9010 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.4810 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -0.9700 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -1.7740 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -4.0580 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.4560 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -0.0010 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.9400 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 2.2180 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 0.2890 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -0.6690 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END