NCID-ZINC05836779 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -9.0910 -0.5260 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -1.2280 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -1.8780 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -1.8250 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -1.1240 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -0.4680 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 0.2800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 1.5570 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 2.2500 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 1.6640 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 3.5580 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 4.1930 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1790 3.4620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 4.7720 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 5.4510 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1600 6.5790 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 6.0000 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3740 5.2690 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 5.3210 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9460 4.9080 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 6.2790 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 6.9540 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 6.7340 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 7.9200 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 8.4990 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 8.1170 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 8.8860 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 8.5260 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 7.4010 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 6.6290 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 6.9860 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 5.5270 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 7.0510 -7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 7.0530 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 6.0210 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 6.3100 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 4.4920 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -2.4630 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -2.5680 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -0.0240 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -1.2720 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.0810 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.1920 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 2.0500 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 3.9680 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 5.5030 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 7.0630 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 7.3100 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 8.1940 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 9.2420 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 9.7620 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 9.1210 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 6.3910 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 5.7030 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 7.4450 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 7.5290 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1390 4.8540 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -3.3770 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -3.4970 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1290 6.2060 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 6.5740 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 60 61 1 0 0 0 0 M END