NCID-ZINC01708268 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.3090 2.7860 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.7670 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0510 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.3540 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.3730 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.0900 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.5750 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.1190 -2.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.9270 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3060 -1.3480 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.0080 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.6970 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.7740 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.1620 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.4700 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.3900 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -0.8670 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.3380 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4610 -3.8400 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.2530 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.3490 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.3410 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.3110 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.0360 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.8280 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.1040 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.5490 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.0540 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.1770 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.3130 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -2.2220 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.8480 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 0.0470 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.0520 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.0710 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.0970 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.6500 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.0230 2.0610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END