IBS-ZINC01741393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.5010 0.8240 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.4410 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.8690 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.0280 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.5460 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.9510 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.4790 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.6000 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.1950 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.6670 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.4170 -2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7320 -5.9460 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.0170 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.6540 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.4420 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -7.1150 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.3030 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.9340 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -6.0270 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -6.1250 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.2700 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.3540 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.2890 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.0910 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -5.5750 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.1840 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.5320 -5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.0170 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.8130 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.9440 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.2060 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.3180 -7.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.1310 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.5590 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.1770 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.1030 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0610 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.0760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.0170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.0120 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.1290 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -7.8840 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.1090 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -6.8500 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -5.3180 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.6840 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.0110 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.9760 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.8590 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.0920 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.4830 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 25 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END