NCID-ZINC01644687 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.5470 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0230 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -0.5510 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -0.0300 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0380 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.2780 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.6160 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.0120 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.0100 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.7720 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.0810 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.8240 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.2560 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.9560 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.2190 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -3.3180 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -4.0680 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.2930 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.7600 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2590 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.4190 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.0750 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0250 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7550 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6470 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4120 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.3640 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.9150 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.8440 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.3720 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.4660 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.7280 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.0750 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.8240 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.9900 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -5.0300 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -3.4960 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -4.2730 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.1110 1.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7080 0.6770 -2.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END