IBS-ZINC02129314 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.6430 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1540 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3650 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5960 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.0240 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.7070 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7880 -2.4590 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.2000 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.7650 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9880 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -5.2860 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -4.9350 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.3550 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.7370 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.9040 3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -6.2260 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.3340 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0940 -6.2240 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.4790 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -8.6330 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3950 -8.9280 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.2740 3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2540 -8.2790 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -9.3690 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -10.6540 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -10.9740 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -12.2150 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -12.6180 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -13.6500 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -11.7110 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -10.2680 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -9.8970 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4060 -9.6210 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.1370 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.2550 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.0790 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0820 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8460 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1980 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.4340 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.4560 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.7910 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.3480 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.0670 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.2230 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -7.7870 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -9.5330 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.0830 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -11.4740 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -10.5140 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -12.9370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -11.9560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -11.8460 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -10.1250 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -9.6010 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -8.8220 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -10.5240 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -9.3180 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.1460 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.1590 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.6760 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.4420 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END