IBS-ZINC04747473 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.5070 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0000 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.7140 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0960 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7640 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0500 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6680 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2710 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -4.6540 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7560 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.2490 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9770 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3660 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.9420 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.2210 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.9030 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.8630 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -10.2590 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -11.0150 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -12.3940 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -13.0220 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -12.2720 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -10.8930 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -12.9610 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -13.2150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.2910 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.9120 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.7780 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8770 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8840 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8490 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1920 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.6540 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5720 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1100 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2840 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4730 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.9540 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -8.3450 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -10.5250 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -14.1010 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -10.3080 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -13.1220 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -12.3380 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -13.9220 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -13.4080 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -14.1620 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -12.6700 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3840 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.4640 -2.4830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END