NCID-ZINC01594931 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.6100 1.2820 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.0220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.2660 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5000 2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -1.5260 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3990 2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 0.6290 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.5840 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.3520 3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -0.8390 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.4630 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.5970 3.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1940 0.0950 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -0.2970 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1810 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5300 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8000 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.0340 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7480 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.1240 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.0010 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.6970 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.4920 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.2260 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1560 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6610 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.9710 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.2770 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.7910 3.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.3290 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.7870 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.2290 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.6550 4.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3020 0.7870 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.2780 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.5790 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 29 1 M CHG 1 33 1 M END