NCID-ZINC01684239 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0660 1.1270 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2430 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.8260 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.0390 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3310 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9140 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.6750 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -1.7340 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.5220 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.1500 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.0240 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.7740 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9400 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.2310 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.0360 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -0.5120 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -1.3090 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.6260 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -3.1500 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -2.3570 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.5830 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.8580 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.8970 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9450 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.9840 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.7180 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.5160 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.9030 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -3.2470 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -4.1790 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.7650 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.1330 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.0050 -3.5620 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END