IBS-ZINC02098098 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.2450 1.4130 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1120 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.5530 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8750 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.6380 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.4060 2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -2.0420 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.9270 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.8350 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.4690 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.7300 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.3590 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.7460 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.5020 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.8460 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.8100 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.0150 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -9.2130 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -10.4500 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.4000 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -11.5650 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -12.7870 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -12.8520 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -11.6910 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -11.7530 8.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -13.0500 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.7040 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.4640 8.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.8530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.7440 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.7300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.5520 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.4290 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2910 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.8370 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.3120 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6560 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.7840 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.4090 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.2560 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.4500 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -11.5260 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -13.6950 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -13.8090 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -13.6670 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -13.5150 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -12.9580 10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END