NCID-ZINC00391884 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.4800 1.0040 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0860 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.3330 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2730 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.1840 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.8030 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.4280 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.7600 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.9870 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8880 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.5600 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.3210 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.9640 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6470 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.9890 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.6260 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.8790 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.0060 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9380 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.1450 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.7060 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.0200 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.2670 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4430 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.4740 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.8390 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2450 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.0680 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4840 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.0880 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.5940 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.6070 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.3300 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.8980 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.2780 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.7090 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END