NCID-ZINC00057381 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.3570 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.4050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.7200 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7100 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.2070 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.4420 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.9200 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.1700 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.9950 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.4460 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.2450 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.3740 -4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.2610 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.3680 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.5530 -5.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -7.3850 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.5170 -5.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9700 -6.8550 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.6410 -6.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4510 -8.6100 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.6200 -7.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 -8.6420 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.9050 -6.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.9660 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.0870 -8.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.8020 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -7.4260 -7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -6.4580 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.3960 -6.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1100 1.9910 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7420 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.6020 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4370 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6540 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.0460 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.1630 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.8970 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.4520 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 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 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END