NCID-ZINC04743771 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5610 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -1.5790 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.4340 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7660 -1.4060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0910 -3.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3560 -0.6220 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.2190 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -0.6790 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.3610 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4010 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.6370 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.4480 -6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.7840 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.4690 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.5910 -7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.9410 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.2070 -9.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.4330 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.1470 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.2820 -8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.0060 -9.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.3640 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.4980 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.8840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.9020 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.8990 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.2500 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.3510 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.6170 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 M END