NCID-ZINC04775767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0450 1.0740 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2430 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.7230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.1110 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4370 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9140 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4090 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2400 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.2290 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.9530 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.1460 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.0200 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.3850 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.7200 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.8020 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.0610 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.2890 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -4.3290 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7220 -4.2140 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -5.8000 -4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5580 -5.7820 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -6.3050 -5.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2380 -7.1740 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -5.0870 -5.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0450 -5.0010 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -3.9200 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -5.0320 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -3.8610 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -3.1420 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -6.6940 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -6.8770 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -6.4920 -3.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9700 1.4470 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.8960 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.7510 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.1070 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.9430 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.1360 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.4620 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.6970 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.4240 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.0890 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -4.9550 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -5.9050 -7.2680 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END