NCID-ZINC05464398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 1.3830 1.1920 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.2140 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.8960 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.0820 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.3740 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.0040 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.4340 -0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2760 3.8760 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.1260 -1.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2150 1.8640 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.7770 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4090 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6420 -0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8340 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.0670 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.1370 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.1500 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.0020 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.8000 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.9270 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.4190 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.0640 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.2750 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.9840 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9120 -5.4130 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.0000 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 -5.4430 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -7.4930 2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7590 -7.8520 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -8.1930 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7070 -8.2510 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.3420 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -9.5740 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -10.1390 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -9.4170 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.7570 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.2300 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.6400 2.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4920 1.6400 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7950 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.0550 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.0560 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.1000 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -9.5290 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -10.2480 2.2490 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 38 -1 M END