CHEMDIV-ZINC03906288 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5030 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9670 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6230 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.0000 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0990 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7810 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.1570 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.8700 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.1940 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.8170 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.2640 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -8.9420 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.3450 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -10.4430 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -10.8840 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -10.8440 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -11.6580 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -12.0910 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -10.9460 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8990 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3730 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1440 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1190 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.4650 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.2290 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.6850 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.7500 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.2930 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.7450 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -11.4620 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -9.9570 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -12.5260 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -11.0320 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -12.9660 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -12.2900 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END