IBS-ZINC00867985 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1360 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4690 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0080 -1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8510 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2230 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6050 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.9920 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9120 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.9580 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4860 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.0060 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8240 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.6620 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.9650 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.9990 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.9390 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -12.1060 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -13.3320 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -13.4020 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -12.2370 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.0290 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.7190 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.2400 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3720 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8730 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.5680 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.2060 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.9820 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -12.0640 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -14.2420 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -14.3650 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.7400 -2.7080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 M END