NCID-ZINC01856357 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4930 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0090 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6290 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1120 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8510 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1160 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -0.7560 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -0.9120 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.0210 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.7270 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.2220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.8740 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.2570 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.9930 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.3470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.9690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.3360 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.1420 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.9310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.1120 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.8940 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1950 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.4810 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8660 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9160 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7840 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3410 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.4520 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8760 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8530 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.0140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.0510 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.4800 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.3740 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.7630 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.0700 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -2.0890 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.4640 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -6.5060 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -5.2400 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.6090 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.5500 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -6.6870 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.7900 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.8580 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.3690 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.2990 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.6340 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.1730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M END