NCID-ZINC01632923 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.0230 -0.6930 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0100 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7120 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1020 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7990 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1140 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1120 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7170 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1130 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.9170 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.4500 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.9420 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1080 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6420 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8150 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -2.3340 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.8030 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -3.3680 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7000 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.3510 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.0660 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1770 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6440 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.8760 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.2960 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.2650 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.3610 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5090 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.1770 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.7460 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.6460 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.6880 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6870 0.9390 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END