NCID-ZINC01595577 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.9170 1.3590 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6720 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.9860 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.7000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7860 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.8790 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.3750 0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.5320 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.6450 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.3880 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.7320 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.5270 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.9780 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.6360 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.8440 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.6400 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.3880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8200 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.9050 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1140 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3160 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.8420 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.4430 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.9160 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.3780 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.7940 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.5990 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.9890 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.5800 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.5740 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.6870 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1300 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END