IBS-ZINC05209887 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.7770 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2720 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0040 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.2060 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.1520 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.6090 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.6160 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.5830 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.1050 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -4.0390 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0300 -3.7520 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.0000 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.6390 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.7870 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.4340 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.6280 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.0060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.3380 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.0690 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.3030 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.1490 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.1320 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9730 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.2960 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2480 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.5150 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.0760 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.3510 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.9200 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.8620 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -4.7580 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.2000 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.3430 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -2.3720 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.4610 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -7.3370 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -1.4850 -3.7680 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END