NCID-ZINC05327900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -0.2750 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5570 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -0.3260 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0600 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.4230 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2540 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.2270 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0560 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 0.1310 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9220 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.8420 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.2670 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 0.8160 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5440 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -0.0790 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9740 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.4840 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.7600 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.9600 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.7420 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.4600 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.1470 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.2440 2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -0.0770 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.4290 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4310 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.1900 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7400 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.4170 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.0590 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.1310 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.5210 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.1850 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.1480 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.8000 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.2660 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.6800 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.9960 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.5030 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.9520 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END