NCID-ZINC05607058 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3.2930 1.2470 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.3360 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.6210 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 4.6180 -7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.7300 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 4.6070 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.6280 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.7420 -3.7510 O 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 3.2320 0.2590 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.2290 -8.7370 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 31 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END