NCID-ZINC01684346 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.3240 0.8880 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.4880 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.0520 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.1440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7010 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.0420 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.3640 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.0130 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8480 0.1460 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.7940 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.0690 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.9680 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.2240 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6150 -2.7920 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.7660 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.0590 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.6080 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.9470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.7430 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.1600 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.3290 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.1190 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1260 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.7740 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2700 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.9700 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.9900 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.2080 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.6470 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.4610 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.7590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.0980 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.9020 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -3.7560 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -5.3220 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.6660 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.0540 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.7000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.0000 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.8560 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.8800 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END