NCID-ZINC04783597 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 98 0 0 1 0 0 0 0 0999 V2000 0.3110 1.6540 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.1220 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -0.2120 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5190 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 0.1960 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.8840 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -1.6100 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.3310 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.3340 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.7360 4.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 0.5340 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.8030 4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 3.1530 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.9310 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.2080 4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 4.7220 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.8850 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.8680 5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 2.2240 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.5020 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.4080 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5890 4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -1.5340 2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -2.7040 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.3920 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.7790 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -1.3560 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.7860 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.1500 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.3650 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.8110 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.1730 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.3600 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.2130 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.3660 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.0390 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 6.3730 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 6.8300 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 7.2810 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 8.6640 2.3840 C 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 3.4480 3.0900 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.4150 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.2250 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 9.0740 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 10.5760 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 9.6450 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 7.2100 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.6900 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.5780 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.3250 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.4120 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 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