NCID-ZINC05217669 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.4480 1.6980 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.1970 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.3400 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5440 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.9830 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6440 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.9710 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.1440 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -4.6290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.3370 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.7790 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5900 -5.9560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.5740 -0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0440 -4.9600 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.2620 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.2280 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -7.3830 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 -7.5580 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.0390 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 -6.8880 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.1890 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -9.4960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -9.6930 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.6220 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 -8.2480 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.4300 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.7570 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 -11.5620 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -11.0450 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -10.6940 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -9.2170 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.4390 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7570 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.1240 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.0860 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9690 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.2270 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.3430 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.3290 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.7790 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.2050 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.6450 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4380 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.1160 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.0140 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.2250 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -10.3200 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.9740 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.3990 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.3410 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.4120 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -11.5040 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -11.6940 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -11.5340 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -8.8840 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -10.3050 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.8850 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.5900 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.7820 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.1370 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5350 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END