IBS-ZINC04879689 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.6320 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4140 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1440 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0810 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3080 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.9780 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.9820 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -6.6120 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -5.7950 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8980 -5.2920 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -4.7940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -6.7370 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -6.2200 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -7.0620 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -8.4300 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -8.9500 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -8.1080 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -8.6930 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -7.9140 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5480 -7.7840 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -8.5840 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -9.4250 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -9.9170 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -9.4750 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -8.3700 3.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.8400 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.2350 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.8680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.4890 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.0330 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.7760 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -5.1510 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -6.6540 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -9.0910 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -10.0190 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -9.7010 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -10.6060 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -9.7510 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END