NCID-ZINC05024028 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.7350 -10.0380 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.7060 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.7360 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.4790 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.1930 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.1410 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.3930 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5640 1.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3870 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.6520 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6440 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.5500 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.8640 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 -3.9920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.9420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.5020 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 -6.3900 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.7510 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.7380 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.3940 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.4290 -3.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.9410 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.0430 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7360 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.0570 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3150 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.2600 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.9400 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.6730 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.5410 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -9.9880 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.8170 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -10.3390 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.9520 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.7330 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.9120 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.1220 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.5460 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.2750 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.0650 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.9130 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.8850 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.3450 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.1110 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.6440 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4570 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.7280 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.6560 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.2730 3.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 49 -1 M END