CHEMDIV-ZINC06894678 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3870 0.8720 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5040 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.9660 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.0210 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.3490 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.8130 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.0990 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 2.9710 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5900 3.5430 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.9520 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.3030 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 5.1760 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.7140 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.9260 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 4.4170 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.1780 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 2.1850 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.4850 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.5960 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.2740 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6230 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.2110 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.8970 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.0000 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2980 4.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.9280 6.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.9310 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.0360 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.2560 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.2050 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.2160 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.0270 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.8700 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 4.8430 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.5060 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.4870 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.8390 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.6740 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 4.6920 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 5.4420 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.7730 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.6030 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.6940 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.9070 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.3420 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.1690 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.1300 -0.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8240 3.4890 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END