NCID-ZINC05812004 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -2.9390 -3.2680 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.0810 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.1840 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.5340 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.0360 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.3820 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.0660 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9760 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7230 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -2.5720 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2890 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -1.8730 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.5980 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 -3.5230 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.6690 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -4.8190 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.1290 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.9880 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9950 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.9000 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.3390 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.8470 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.0140 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.6060 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.3230 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.3380 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.8520 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.2940 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.8590 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.7130 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.0320 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1440 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.3960 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END