NCID-ZINC02562499 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6470 -1.5430 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.5040 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.0130 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6020 -4.3030 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.7690 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.5490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.6720 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4390 -4.2290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.7070 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.3800 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.6640 2.2370 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.8810 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.2920 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.8320 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.3450 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.5030 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.0160 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.2610 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.8110 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.1030 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.6670 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.5410 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.3260 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.0550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.6840 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.2480 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END