NCID-ZINC01602925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.5910 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2000 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.1990 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.4680 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.3470 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.9390 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.6720 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.9210 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.1740 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.4560 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.5830 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.7140 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5450 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.2550 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6410 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.3250 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.6480 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.2640 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5700 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.3590 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.8310 -8.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.5860 -8.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.4860 -9.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -6.9550 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.8110 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.6570 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.2690 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.6160 -9.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.9330 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.0160 -8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.7330 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.8320 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.6930 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.3160 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.3680 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.9410 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.5690 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6240 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.8230 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.2950 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.1040 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.9270 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.4680 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.3340 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.9290 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.6240 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.5820 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.2230 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.1000 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.6410 -8.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8970 -8.1990 -10.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END