NCID-ZINC05811012 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.7140 -1.5920 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.5970 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.6800 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.9740 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.1610 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.9210 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.5770 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.3670 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5600 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3530 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.9470 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.6430 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.7940 -5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.2370 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.0220 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.8750 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.5580 -4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -3.6160 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.0220 -5.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 -2.8350 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.4130 -4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2680 -1.9260 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.6530 -3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8530 -2.5720 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.7810 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.4640 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.7550 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.0140 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.0190 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.6110 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5330 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9170 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0050 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.3960 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.6990 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.9150 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.6900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.2990 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7300 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0920 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.4210 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.2800 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.0440 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.4190 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6480 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END