NCID-ZINC04353268 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 -2.3440 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2650 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -4.6560 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.8400 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4070 -4.4490 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.3610 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7000 -6.7910 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.6730 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.0930 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6690 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.9220 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -8.3730 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.0240 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.4030 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -10.5310 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.4350 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.0110 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.4310 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.4970 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.3380 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.5670 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.5860 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.8930 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -10.8770 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -10.9120 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.6070 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.7650 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END