NCID-ZINC01650570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5060 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6490 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1300 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7160 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8860 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.2560 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.3710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.1360 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.2060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7370 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1350 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.2170 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.6810 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9560 -5.0210 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -5.4220 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -6.2500 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.9010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.1680 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.8550 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -7.7350 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.8400 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.6980 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.4500 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.8490 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.3900 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.8390 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.8540 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.3500 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.3190 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0500 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.0190 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8740 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9240 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8080 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.5430 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.9700 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.6990 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -8.7690 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -7.1470 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.0700 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.9220 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.6640 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.2150 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0470 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.9230 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.0500 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.5480 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.0160 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.5010 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END