IBS-ZINC02447918 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.0870 0.6970 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3760 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.8650 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8210 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.2340 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.3650 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.3570 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.8610 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.3860 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.3980 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.8940 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.8990 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.0450 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7380 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.8150 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.6110 -8.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -2.7760 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.3660 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.8160 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.6730 -8.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.2950 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.4740 -8.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.7140 -9.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.4140 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.9040 -9.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.5170 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.1360 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.9450 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.5230 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.2680 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.0640 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0530 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.2010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.7250 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.6270 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.0320 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.1310 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.8530 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.3290 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.2190 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.9680 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0280 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -6.1770 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.8780 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.3040 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.7380 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.3440 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.3890 -8.2110 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END