IBS-ZINC03982473 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.4810 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0690 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -0.5820 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0220 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2310 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -3.2680 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9110 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4440 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 0.1580 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1000 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.7380 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1160 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 0.9800 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.4680 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2810 0.1130 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.9480 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2690 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 -3.3420 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.9040 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7110 -0.4780 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0260 -0.5270 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9720 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.8210 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 -3.1460 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.0180 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.2160 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.5020 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.9620 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.0990 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.2240 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.4830 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.0270 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.5640 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.3660 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8140 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9200 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7970 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.4830 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2560 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7200 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.0920 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.5560 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.9790 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4930 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.5320 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.8110 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.5740 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.1590 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.2850 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.1840 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.3520 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.0140 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.5340 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.7310 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.9220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.3890 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.2720 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8770 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.0190 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.7890 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.5060 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 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 34 62 1 0 0 0 0 M END