NCID-ZINC01682271 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -4.2530 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.4900 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.4680 5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -6.3650 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.0130 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.8900 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.6960 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.0010 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.5000 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.6940 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.3880 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.9370 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.3780 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.8270 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.3060 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -10.6310 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -11.5200 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.0840 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.7570 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.8540 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.3000 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.1970 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END