CHEMDIV-ZINC06732394 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3220 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.9290 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.3260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.8800 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.0110 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.6270 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.0960 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.7940 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.3490 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -2.5000 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -2.0910 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.5480 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.4200 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -2.2350 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -3.4840 -8.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -1.2240 -8.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -2.1330 -7.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.1680 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.6870 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3310 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.6740 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.7630 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.1940 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.6560 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -2.9260 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.2280 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.7280 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.5470 2.1080 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END