NCID-ZINC04809211 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8100 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0900 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1230 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8490 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4100 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2710 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7650 -0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.7150 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7230 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.9510 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.5010 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.6500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.2450 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.6920 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.5530 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -5.3890 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -5.0140 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.1570 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.8560 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -5.0060 6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.4310 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -5.7370 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -6.0470 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -5.6070 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -5.8740 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -5.6070 6.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -5.0800 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.4120 6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8780 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8550 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8520 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4820 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.2880 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.1640 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.5390 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1960 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.8130 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -6.0780 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.3760 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.1290 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.0560 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -5.1320 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -5.7370 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.2350 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.2760 7.0910 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 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 M END