NCID-ZINC05015172 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1970 1.3490 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6300 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -0.0570 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5780 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.5900 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.6670 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6860 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.3570 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.1020 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.1310 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.7600 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.5950 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.4440 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8370 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6200 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -3.5580 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1730 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -2.4740 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.6260 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.6240 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3570 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 0.8750 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.1030 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.2620 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.1680 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.6500 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7840 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7010 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4990 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6170 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.7130 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2280 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.1640 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.3370 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5980 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0560 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.4110 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.4940 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.4500 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.8840 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.5220 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5400 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.6460 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.3700 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.0560 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.7470 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.7140 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.3110 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.0540 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.4260 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.0100 -1.5520 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END