NCID-ZINC04365976 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3640 1.5110 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0180 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4840 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.0890 1.5930 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.1000 1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4090 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.6600 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.8200 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.1190 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.3140 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.2470 5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8530 -2.8100 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.6090 5.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -5.4490 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.6330 6.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -5.1420 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.1200 7.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -2.9020 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3540 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5950 8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1090 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.6860 8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.9330 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4910 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.8440 10.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5980 11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0670 11.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.7200 10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.1750 11.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.0790 6.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5410 -4.6620 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.4590 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7210 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9400 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0140 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1790 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4740 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.6820 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.4730 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.7730 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.7780 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.0060 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.3670 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.1780 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0960 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8610 12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.9170 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.0510 12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 30 -1 M END