NCID-ZINC04962952 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.8070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2730 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -0.1670 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.6880 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.3680 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -2.0220 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.8660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.6810 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1330 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.4940 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -3.8870 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.9560 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -4.3770 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.8710 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.3030 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9760 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -7.0280 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.2380 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.2270 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.4890 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.3740 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.1720 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.5960 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.3250 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.1820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1050 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.2390 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2530 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.0820 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.9040 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.2820 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.3390 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.7350 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.1060 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.8300 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.4560 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.0940 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.3780 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.8070 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.9920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.0500 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.9150 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.2120 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.5750 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1010 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.0830 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1380 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2490 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.6770 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.1410 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -7.4410 1.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 51 -1 M END