IBS-ZINC02072235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2710 -2.1450 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.6420 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4260 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9570 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5520 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.1420 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.7410 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.7660 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.1760 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.5650 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.4100 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.6630 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.1960 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.4530 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.7490 -7.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.5880 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.2230 -8.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.2620 -10.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8640 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.3780 -11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.9580 -12.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.4800 -12.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.0800 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.3510 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2050 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0010 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.5870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.7860 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5820 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.2820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.4860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.3510 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4220 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.9660 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8770 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.4780 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.2800 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.7360 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.6830 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.7090 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.5420 -12.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.6650 -13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.8170 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.7950 -13.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.0160 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.3870 -12.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.4560 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.2820 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END