NCID-ZINC04775793 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.7270 1.1910 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2930 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8200 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1090 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.0770 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.2150 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.5550 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.4850 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.0720 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.8210 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.9300 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.5670 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7030 -3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -1.0090 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.9780 -4.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -1.6670 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.8770 -5.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 -0.0510 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1970 -5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 -2.1170 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.4620 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.3860 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.5950 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.5550 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6790 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.0280 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.2410 -3.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0070 -5.9570 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.7470 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.3710 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.4380 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.8170 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1910 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.8510 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.4700 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.3190 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.2660 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.9360 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M CHG 1 27 -1 M END