NCID-ZINC01730725 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3010 1.7120 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1850 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4140 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9410 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5150 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8770 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.6640 1.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.9500 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.6340 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.4030 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9620 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.2780 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.4470 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.6740 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.2100 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.5110 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.2830 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.7600 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.0240 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.1390 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0600 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1270 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1630 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.1020 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0660 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2530 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2890 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.9360 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.0040 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.3310 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.9320 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.5640 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.4720 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.1990 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.4930 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.8880 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.8740 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.3580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6570 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.6120 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.9260 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -7.2980 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.3650 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M CHG 1 7 1 M END