NCID-ZINC01869817 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.1810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.2040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.0580 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.4500 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.5460 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.7050 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.9980 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.8550 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.1110 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.5010 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.6470 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.9630 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.4980 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -2.1950 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -3.1630 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -3.1230 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -4.0620 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -4.9870 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -4.9980 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -4.0920 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6160 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8470 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8470 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.1110 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.0870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.0890 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.5190 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.2910 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.2590 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.1450 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.6110 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.7450 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.2300 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.2870 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -0.8990 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.3410 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.2470 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.2500 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -0.3830 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.7350 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -1.4610 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -4.1080 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -5.7030 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -5.7170 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -4.1150 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.4630 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4020 -2.2840 -0.7720 H 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END