CHEMDIV-ZINC02283713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4980 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6580 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.7430 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.9150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.3360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.0860 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.9730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.9850 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -8.7410 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.4260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.3760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.1410 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -4.1400 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -3.5350 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.8110 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -3.2140 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -2.3390 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -2.0620 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.6630 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -1.7510 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -0.8600 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8690 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8660 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8480 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3820 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4000 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.2030 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1850 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.2640 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.0170 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.9960 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.8610 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.6790 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -9.5610 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.5410 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -7.1590 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.3890 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -4.4920 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -3.4290 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -1.3800 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.4510 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -1.3990 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -0.0400 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -0.4610 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END