NCID-ZINC05812036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2270 2.9410 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.6850 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.7750 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.0870 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.3430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.2680 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.6090 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.6530 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.4370 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.1690 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.5660 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.4270 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.7530 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.7650 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.9730 2.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9230 3.8900 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.9850 3.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5050 3.8360 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.0510 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.5500 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 7.4860 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 7.1690 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 5.8730 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 5.4620 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 6.5600 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 6.8060 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 5.8570 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.8630 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.6660 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.4110 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.2050 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.2640 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.4990 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.2390 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8780 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.5850 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.5490 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.6220 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 5.9850 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.7160 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 8.3650 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 7.6790 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 7.9050 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 7.1750 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.6520 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 7.3980 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 7.8100 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 6.6840 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 6.2840 1.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4440 5.6270 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 49 1 M END