NCID-ZINC04990562 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4330 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6480 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.5400 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.9760 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.8850 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.4400 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.9100 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.0200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.5840 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6770 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -3.2530 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.5810 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7740 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.8250 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6800 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 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 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.8100 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.2280 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.1740 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.3190 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.0060 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.3120 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.7100 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.5290 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.1240 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.3300 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.7480 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.3870 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.0420 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.5520 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.2390 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4380 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.0180 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.2060 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END