NCID-ZINC01731151 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 1.2350 2.4000 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.8750 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 0.4730 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.3120 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1440 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.2790 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.4770 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 1.0600 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.7730 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.6720 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.4090 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.2460 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.6520 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.3870 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.0130 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.1420 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.6340 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.9970 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.8680 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.3760 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.9710 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6400 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.0360 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.1440 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.6450 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.5390 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.1400 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.9650 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.6860 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.8180 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.7830 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.7660 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7810 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.2140 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.1580 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.0810 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.8880 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.7760 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.4950 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.1380 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.6050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.5800 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 2.1110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.0400 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.5600 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.0870 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.9230 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.0460 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 2.3810 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.9320 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.0560 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.4550 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.5600 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.2670 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.4850 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.1160 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.2540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.8160 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.2500 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.1380 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.5900 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 61 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END