NCID-ZINC05812090 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 0.3210 1.9380 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6290 0.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0650 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.3010 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.3870 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.5160 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.4560 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2270 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6610 2.7640 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 1.2450 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.0500 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 3.1690 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 4.4880 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 4.9820 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 5.2840 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3230 4.9560 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 5.0400 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 5.6260 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 4.9430 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 5.4870 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 6.6840 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 7.5690 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 7.2840 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 8.9600 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.3870 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7630 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.0310 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.0920 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.8690 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.6390 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.9830 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.6690 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.8150 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.9600 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 5.4600 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 6.6960 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.8630 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.3430 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 5.1010 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 6.0060 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 5.9230 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.4350 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 6.9880 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 8.9280 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 9.5120 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 9.4740 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.8150 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.8100 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.5040 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 2 1 M END