IBS-ZINC02110038 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.5120 0.3630 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.0780 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.9570 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.3840 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7920 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.9430 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -2.4110 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.3880 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.5140 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.9670 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6070 -4.5340 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.5830 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -4.4220 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 -4.9130 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.0870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.5510 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.1930 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.3340 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.9640 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.2170 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.7530 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -7.8290 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.3490 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.9220 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -4.0640 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.3880 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.9800 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7620 -5.3760 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -3.1220 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.1180 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.4810 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.6150 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.0990 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4140 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.8120 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.9060 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.3140 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.2200 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.3400 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.9560 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.9070 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.1120 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.5680 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.0380 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.0780 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.6000 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.0020 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.2220 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.4260 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.3910 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.8620 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.1090 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.5670 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.5130 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.3170 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.8940 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -5.2880 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.9400 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -2.5600 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -1.6170 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.0190 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.6060 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.4500 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.3150 -0.2860 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 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END