NCID-ZINC01615947 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0860 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.4050 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -1.4830 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.0760 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.5100 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.2940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.8060 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.0260 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.1910 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.3020 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.1430 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0820 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.5770 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.1350 -2.0060 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 0.1960 -0.2150 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5980 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.1740 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2280 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5850 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0580 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1570 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.3040 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.0350 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.1040 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.4720 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.3250 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.0360 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 0.2440 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.4290 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.3100 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.5240 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END