IBS-ZINC02264181 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -2.7070 4.1630 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.8060 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.3960 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.1510 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.3160 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.7250 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.9680 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.2700 -0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.6380 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.1930 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3400 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.0490 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.8200 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.3760 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.6030 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.0460 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.2490 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.7600 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.7060 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.3010 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -5.0810 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -3.7170 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2080 -2.8960 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.5730 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -4.0140 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -2.9540 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -2.8130 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -2.0790 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -0.6490 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -2.0420 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.8980 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.1280 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 4.4440 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.0490 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.8310 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.0730 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.2870 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.6620 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.1150 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.7650 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.4180 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2860 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.3250 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.6570 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.6340 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9230 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -5.5000 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.1820 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -6.3630 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.7620 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -5.8700 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -5.0110 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -2.6010 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -2.2450 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -3.8010 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -2.6010 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -0.1280 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -0.1260 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -0.6750 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 -3.0610 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1990 -1.5190 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -1.5210 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END