NCID-ZINC01733673 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.7220 -0.4870 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1890 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7970 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.7960 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.3830 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -0.7100 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.0230 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.3320 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.5230 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.4700 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.1970 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.5540 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.0380 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.6360 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1290 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0170 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5630 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.8900 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8760 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5840 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.3640 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.8830 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.4380 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.5450 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.8680 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.0400 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.3480 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.3600 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.0790 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.7260 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.6970 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 4.6480 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.6800 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.7240 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 28 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END