IBS-ZINC02335979 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7110 1.4360 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0140 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6620 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.0890 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 1.1420 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.4250 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.3730 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.9440 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.0090 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.4910 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.5830 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.0370 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.3420 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.7170 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0490 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.1630 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.3850 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.4930 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.3780 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.1550 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0360 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7480 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.7790 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.4840 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.1670 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1310 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4340 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.9220 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.8210 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.5390 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.0220 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.7970 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5240 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.2780 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0840 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.6540 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2980 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.4750 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.4480 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.2430 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.0650 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4970 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.0240 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.2820 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8840 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.6370 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.6150 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.1380 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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 47 48 1 0 0 0 0 M END