NCID-ZINC01604469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4280 1.8180 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.3740 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0680 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.6580 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8840 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3640 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.6180 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.7320 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5950 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.8780 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.3260 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.4730 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.1790 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.8820 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.2060 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.4680 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.7690 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -9.8220 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -9.5730 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.2680 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.9780 -4.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.1960 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.8510 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.4360 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.3410 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0050 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.4440 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.0200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.7450 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.3620 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.2860 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0270 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.4540 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.2550 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.5430 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.5130 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.2000 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.6490 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -8.9650 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -10.8380 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.3960 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4580 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 M END