NCID-ZINC04826212 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1160 0.8590 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4900 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.0160 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.1870 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.1680 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.6810 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.0970 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.6040 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.1490 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.2830 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.6250 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.5630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 2.4100 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 2.3360 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.4120 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 0.5530 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.3410 -3.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7020 2.0960 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.5290 -4.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8090 -0.7600 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.9080 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.2710 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.1280 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.0680 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.7320 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1800 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.0820 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.1990 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.6900 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.2960 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.6220 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 3.1350 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 3.0030 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.1710 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 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 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END