IBS-ZINC05180126 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.2650 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.9590 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4740 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3200 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.1910 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.6100 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.9360 -3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -7.0430 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.3200 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.4180 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.0960 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.6680 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 -6.4780 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.2070 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.3110 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.0430 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.7220 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.7610 -6.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -9.1470 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -9.6300 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.5660 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -8.9130 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.9160 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5150 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5790 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.6350 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0050 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9420 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.8320 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.3390 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.6420 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.7510 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.9820 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -10.4720 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -9.9440 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -9.7400 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -9.2120 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -8.0520 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.2510 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 18 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END