NCID-ZINC05374463 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.0240 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.0420 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.9190 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7320 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 4.2020 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -2.0070 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.3260 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8670 -3.0650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.9620 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -2.4260 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8050 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -1.9020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6970 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.0330 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.8240 -0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.3540 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.3320 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.6220 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5730 -6.7460 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -6.5490 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.1050 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.3430 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.2110 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9710 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6360 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.9790 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.1750 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.0550 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9220 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.1450 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.2100 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.4320 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.4760 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.2530 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.6760 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5000 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.4460 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.8650 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.7670 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -7.8760 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -5.8460 -3.1620 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 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 41 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END