NCID-ZINC04403386 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.2080 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -3.5960 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.2790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2680 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8460 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.2880 3.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -3.3640 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.9480 4.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8480 -0.8720 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.3900 5.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1440 -3.4660 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -2.0500 5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8990 -0.9740 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.4850 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -3.2940 6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.7290 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.7100 6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.6280 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6090 5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0590 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0290 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 3.2500 -2.2960 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.7600 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.0740 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.6920 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.7470 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.5910 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6450 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3060 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.3250 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END