CHEMDIV-ZINC00423589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.2400 0.9300 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3930 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.8770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2140 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9400 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7300 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0570 3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7120 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9100 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.9700 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.5100 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.4250 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.3680 6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.6840 5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.4170 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.2220 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.2200 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.4020 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.5900 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.6050 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.3940 11.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9310 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.1980 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5220 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7490 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.7100 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.4540 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.0910 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.5360 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.6990 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.7040 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.5080 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.5320 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 35 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END