NCID-ZINC03874926 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6360 -4.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4400 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.0940 -5.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -6.7240 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.5890 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.3080 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -9.1280 -4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -10.5810 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.9220 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.0400 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.7630 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.7720 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.0540 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -6.4320 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -6.5160 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -6.1710 -7.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7230 -5.1960 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -6.1340 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -7.0800 -9.4520 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.7420 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.7580 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.5530 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -11.0470 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.9520 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.5380 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -5.4210 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -7.1380 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -7.5280 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.8110 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -7.1910 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -12.2040 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -5.0500 -9.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -7.1900 -6.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -8.1040 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -5.0730 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -12.3720 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END