CHEMDIV-ZINC00037947 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.8800 1.2640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0620 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3950 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5810 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1590 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.5570 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.3630 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2140 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.1960 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.8720 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.9990 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.4480 -6.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1310 -3.3990 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.3850 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.2880 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.3550 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.6230 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.1080 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.6970 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.1400 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.2520 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -3.8730 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.4050 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.3080 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.6160 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.9550 -7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.1060 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.1460 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.4840 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0590 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.0810 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.1470 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.1410 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.5430 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.5900 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.4000 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.4600 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.6260 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -4.7290 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -3.9020 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -1.9490 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.3780 -8.5280 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END