NCID-ZINC05540337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -2.0290 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.8820 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 -0.8000 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.2610 -3.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6100 -2.0660 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.7190 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.3160 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.6470 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.3940 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.8040 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.4640 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8870 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -4.2080 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3880 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.1390 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.5980 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.3060 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.5540 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.0910 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.4700 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.5560 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.0200 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.7330 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -6.1040 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.4360 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.3870 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.3670 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.1850 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.6650 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.3260 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.5000 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.6560 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.3710 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.6290 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.4030 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END