NCID-ZINC01628322 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.3090 -2.5690 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.0300 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.0050 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.1620 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.1850 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.5570 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.2800 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.8130 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.7100 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.4500 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 4.0540 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 4.7260 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.6610 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.3030 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.1900 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.4550 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.2710 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.0550 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.5570 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.3850 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.2090 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.2410 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4450 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.2430 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.4370 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.1870 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.4330 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 4.7990 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.2840 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 3.9960 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 5.4840 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 5.2030 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5160 0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2870 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END