NCID-ZINC01649502 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.5280 1.2990 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.0850 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7370 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.0130 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.4140 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.0480 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.1450 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.6620 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.0580 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.1430 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4530 -2.7520 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.2600 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -4.8190 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -5.9080 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.2980 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.7790 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -2.5130 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.2420 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.3590 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.8020 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.3840 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9560 -4.6670 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.2240 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.9100 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.2250 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.3540 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.4680 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.7690 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.0560 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.7950 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6570 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.1260 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.3290 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.7460 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.5630 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.5680 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6340 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.8000 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.2720 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.9020 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.4050 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -4.9560 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.4460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.3070 0.4650 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 28 43 1 0 0 0 0 M END