NCID-ZINC05104242 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4340 1.2360 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1940 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -0.7730 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.8660 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.1640 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.0060 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4660 1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 0.5130 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.3300 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.9170 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.7100 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.9260 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.3530 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.5620 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.4850 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -1.7480 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.7490 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.9600 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.4010 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.5130 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.1970 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.7700 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.6570 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3420 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.7070 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.2490 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.7420 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.8230 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.0230 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.3800 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.5440 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.3050 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.9120 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.5650 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0160 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.8730 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.8430 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.0610 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.3000 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.3280 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2480 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.6140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.5810 4.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 43 -1 M END