NCID-ZINC01605767 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0930 1.4160 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0080 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.4930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.1850 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0180 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -2.3190 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5680 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.0640 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8410 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.1570 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.9420 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.2640 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9650 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.7950 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.9270 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.2100 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.4040 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.7690 -2.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.4800 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.5030 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.1590 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.0040 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7070 -3.9500 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.9380 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.4530 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -2.1820 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -2.8460 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -2.8160 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -3.5640 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.3240 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.9340 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -4.7580 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -4.9890 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -4.3910 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.3410 3.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.6900 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8770 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.7770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.2090 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1690 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5690 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.8100 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.0640 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.4030 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.7710 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.5860 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.0540 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.5580 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.7730 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -5.6370 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -4.5610 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.3270 -2.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.5760 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.1030 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.5200 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END