NCID-ZINC01567147 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -3.0040 -2.1970 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.7740 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3720 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9490 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -2.0760 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9650 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -4.3660 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.7290 3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -6.5300 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.5360 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5950 1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.0620 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.3240 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.8370 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.7720 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.2850 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1350 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.6870 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0110 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.4590 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.3880 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.8620 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.3210 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.9530 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.4960 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.4580 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.7650 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -7.1780 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.3500 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END