NCID-ZINC01642822 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4380 0.7910 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4740 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.9860 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.2110 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7300 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.0290 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.8080 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2880 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.5970 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2360 -2.6780 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.1540 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.7280 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.8280 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -6.0260 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.9550 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.7240 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.3130 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.9170 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -2.4590 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -3.4300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -3.9330 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.7940 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -4.4590 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -3.2340 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.5680 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.0840 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.5400 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.7150 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.7580 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.6830 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.2630 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.6630 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.3180 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.1070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.1240 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.7970 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.7230 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.6660 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.1740 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -2.1550 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END