CHEMDIV-ZINC05125913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8170 1.5540 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.0280 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4510 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7940 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6330 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.9960 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5350 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.6890 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3260 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.2720 -3.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.9950 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.7310 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.9010 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.7190 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.1010 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -10.6520 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -9.8290 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.4590 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.5680 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.9800 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -12.3450 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -12.8990 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -12.7870 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -14.0390 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -14.1450 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -13.0100 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -11.7690 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.6360 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.5700 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8520 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9790 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.9200 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.3960 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.2690 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.2160 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.6470 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.1020 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.9250 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.2870 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -11.7220 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.2570 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.2810 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.1050 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.6740 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -14.9260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -15.1190 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -13.1080 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.8920 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END