NCID-ZINC05351587 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9080 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5340 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -3.6110 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9260 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -2.3620 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5010 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.2650 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2510 -3.1730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.4850 2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -3.5070 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2610 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.5620 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.7630 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.1470 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.3720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.5010 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.3440 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -0.5880 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.8550 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 1.7850 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 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 1.3680 -2.2520 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2120 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.7630 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.6550 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.0230 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.2460 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -0.5140 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 0.1530 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.5860 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1250 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1410 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END