NCID-ZINC05395981 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 5.2320 2.8000 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.4390 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.6800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.2340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.4630 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.8620 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.4230 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.6520 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.2010 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.1200 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.7260 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.4580 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.0690 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 1.7020 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.9100 -4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4360 2.6280 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.6420 -5.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 3.7190 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.0710 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.8470 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.0190 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.5460 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.3130 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.5660 -6.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.4740 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.3640 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.8360 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3500 -7.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.5740 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.8740 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.1180 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.0600 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.7510 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.5140 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.9000 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.6920 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.0290 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.0270 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.8300 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.3150 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.2910 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.2680 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.4600 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.5940 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.0740 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.6320 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.9840 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.4680 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.4810 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.8430 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.7770 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.8070 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5560 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.1280 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.1740 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.9870 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.4380 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.7000 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.1340 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.5000 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.6370 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.3670 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.8020 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 38 63 1 0 0 0 0 M END