NCID-ZINC01615671 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9880 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5920 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.9430 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.0670 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.7110 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.0160 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.7420 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.1420 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.8550 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.2200 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.8680 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.0940 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7680 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.1260 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -8.6490 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.9300 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.8100 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.3890 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1640 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3590 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END