NCID-ZINC01616788 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -2.7440 -1.0780 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.1580 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7430 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.0120 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1920 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.7490 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9420 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5760 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6500 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.0050 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.8800 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6410 4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 3.1040 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 4.2640 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.4920 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.5500 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.3900 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.1490 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.8560 5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.9180 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2840 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.3030 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.0860 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.8280 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.2620 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3890 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.0460 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0340 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.3760 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.2140 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 6.4030 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 6.5080 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.4430 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.6580 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.3690 4.4250 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 M END