NCID-ZINC01769289 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.9270 2.0810 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.8370 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.3680 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1690 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6720 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.7840 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.7130 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.3660 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.7070 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 4.9500 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 5.5120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 5.5720 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.7770 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.8200 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 5.5100 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.8090 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.8040 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.1420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.0710 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.7710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.4740 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8410 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.3010 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.9440 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.0390 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.7970 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 4.4260 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.7920 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.7790 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.1400 1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6150 0.1580 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.1920 0.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2810 0.9900 3.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7790 3.9710 -1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0830 4.5170 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.8080 -0.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4120 4.8580 -4.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 30 31 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 36 -1 M CHG 1 37 -1 M END