NCID-ZINC01576692 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4450 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0500 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6830 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0180 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3800 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.1150 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.1030 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4440 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.1890 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.5260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.3050 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.4310 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2550 3.2370 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.9690 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 3.8090 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 3.3400 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 4.0980 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 5.3310 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 5.8160 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 5.0590 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 6.1050 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 5.6570 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.7880 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0090 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4670 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7680 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.2010 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.2060 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.2010 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 2.1330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.5780 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 2.3820 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 3.7160 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 6.7850 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.4640 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.1770 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.6340 0.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4590 1.3600 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 2.1390 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.7480 -0.0580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END