NCID-ZINC04945766 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5720 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3830 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.1710 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -2.2190 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5850 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 0.4530 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6000 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.0580 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0290 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8550 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6000 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5730 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 0.1400 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8500 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3680 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.2940 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.4280 3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 0.5880 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.0550 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -0.1160 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.2660 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.1270 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.4190 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.4360 4.2980 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 0.9270 -1.6360 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0580 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7540 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.6750 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6770 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.4290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.2090 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.9370 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.4090 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.8600 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.2990 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6200 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.7840 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.6820 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.4430 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.1780 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.4400 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.8580 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.3430 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.0910 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END