CHEMDIV-ZINC02925346 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1360 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.5410 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.2590 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -1.2250 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 -1.9440 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -0.9540 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9670 -0.4860 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -0.8820 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9990 0.4680 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3610 0.9000 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3960 1.8430 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8540 2.1660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9930 1.2800 -1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.3800 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -0.5070 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 -1.1380 3.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8370 -0.2290 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3030 -0.6200 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 0.2460 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -0.1390 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 0.6040 8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -1.3450 8.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -1.7340 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -2.9370 10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 -3.8020 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -3.4210 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 -2.1660 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6270 -1.7900 6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -0.9250 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.9080 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -2.8750 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -2.8920 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -0.6090 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -0.5930 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -2.5600 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 -2.5760 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7960 2.2800 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6470 2.8760 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6990 0.8420 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8990 -0.4700 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 1.2050 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.0750 10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -3.2320 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 -4.7630 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1750 -4.0780 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 39 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 39 2 0 0 0 0 M END