CHEMDIV-ZINC06724863 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -5.3660 -1.5970 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.6170 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.9360 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.0110 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.5450 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.5880 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 -1.6390 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.7600 4.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -1.8540 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8460 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3760 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.4900 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.0820 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.5620 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.4430 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.9670 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.7110 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.9740 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.0950 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.3450 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.1670 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.2440 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.4720 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.5160 5.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.4040 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.9160 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.6720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.0260 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.3240 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.3940 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.8620 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9350 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.1280 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.1780 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0290 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.2850 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.4360 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.8070 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.6950 6.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 39 -1 M END