NCID-ZINC01646907 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.2070 1.4230 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.0780 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7500 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6700 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0210 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8490 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2280 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.2130 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2490 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8970 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -2.7300 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.5970 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -1.5760 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.6170 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.6200 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.1280 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.8360 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.8550 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.1900 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4620 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.0600 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.8320 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0960 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.7330 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8710 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.7520 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.2830 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.6050 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.0820 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.4700 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.1060 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.1040 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.8240 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.3980 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5670 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.4330 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2600 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.6980 2.9420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 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 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END