NCID-ZINC01564956 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.4430 -0.4530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3490 1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9620 0.2120 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4830 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.8340 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.9210 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.3480 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.6990 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.9970 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8200 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -2.2700 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1160 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.6220 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.0700 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.5430 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4070 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1250 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.2010 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.8260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.1970 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.0650 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.8480 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1090 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.9210 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.4780 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2450 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.4050 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0890 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9820 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.1360 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8200 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 3 1 M END