CHEMDIV-ZINC03024620 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5310 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9960 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.7130 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.8520 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.6010 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.8410 2.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1200 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.9710 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.1080 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.2450 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.4640 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.5470 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.3970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.1870 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.4110 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.5990 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.3040 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 0.6770 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 0.3090 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 1.2770 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 2.6160 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.9850 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 2.0180 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 3.5690 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 4.9280 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.7600 -1.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8830 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8730 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8620 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3940 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3730 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1570 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1790 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.7030 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1570 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.8620 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.4080 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.5920 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.0460 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.7010 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.9640 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.3530 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.3040 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.1870 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -0.7340 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 0.9910 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 4.0280 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 2.3040 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 5.5840 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 5.0610 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 5.1770 -0.4930 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END