CHEMDIV-ZINC02247940 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.4230 1.8700 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4410 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4110 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7210 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1830 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3270 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0180 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.8250 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -2.8980 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.5420 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.3460 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.0740 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.2560 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.0380 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.8250 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.7410 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -4.6620 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -4.6810 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.2210 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -1.3830 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.9360 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.3870 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 1.2620 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.8140 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.5100 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.1180 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.8210 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1730 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1800 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.8840 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2340 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.4720 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.4930 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.2230 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9300 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0510 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.3860 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.6480 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.4800 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.8210 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.6750 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.0960 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.7140 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.3370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.1420 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -5.6650 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -4.2490 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.3750 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -4.9330 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.5760 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.1730 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -1.6190 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 0.7370 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 2.2950 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 1.4970 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.8600 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.8780 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.7220 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.6870 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.9410 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.7830 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.0850 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END