NCID-ZINC01725377 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2570 0.4370 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0250 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6160 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.0430 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.6930 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9200 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4910 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.8360 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.7500 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.3830 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2820 -0.7000 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.6320 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 0.5210 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -0.0360 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -0.7870 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -1.9400 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0130 -2.4750 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.8350 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -4.0180 1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -4.6090 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -3.4580 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -5.1140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.9340 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4360 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.1270 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.8670 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0260 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.6660 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.5000 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.3150 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.2360 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.0560 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 1.2030 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.7190 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 0.7850 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -1.1840 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.1040 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.4150 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -5.9980 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -4.5870 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END