NCID-ZINC01666269 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.3230 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.4520 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0370 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3090 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0820 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.7930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.0080 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4510 -1.4980 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.8710 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 -1.3440 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.1080 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.9110 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.0730 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.2280 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.2350 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.2190 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.5940 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.8000 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.7180 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.0640 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.4450 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.7120 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.0680 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.3500 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.7600 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.6450 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.1640 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -3.2690 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.2590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -4.8210 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -5.1090 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.0800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.6800 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.8120 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.2610 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.3800 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 2.6320 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.3180 -2.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5400 0.1830 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.9240 -2.0550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END