NCID-ZINC01630865 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6800 -2.4990 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.3310 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5960 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.2850 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.4400 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -0.7250 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.0660 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.3060 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0590 1.9550 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0440 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.0300 2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -1.4810 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.0540 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.6030 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.8450 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.9680 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3340 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.9160 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.3010 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.8890 6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.8810 4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.8360 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.2900 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.9070 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.2580 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3770 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.5070 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7830 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5940 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.9650 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.2710 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.4640 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.0460 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.5790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.1300 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.4540 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5950 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.8770 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.5910 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.3210 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.8260 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.1930 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2400 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8820 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3080 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END