NCID-ZINC01647325 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.6180 -2.3090 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8310 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2550 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.9370 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.5230 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8150 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2050 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8530 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1270 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8100 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1600 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0920 -5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.3280 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9680 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.3420 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.0830 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.4530 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.0800 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.4990 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.8390 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.3920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0420 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.6270 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.4060 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7650 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.5560 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.1260 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3910 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.8380 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.1570 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.0370 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.5890 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8750 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END