IBS-ZINC06664902 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9300 -0.3190 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0240 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6520 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4080 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.0420 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.1750 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.5320 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.9540 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.8820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.4840 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.1430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.9850 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.2660 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.4250 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7750 -3.0200 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.2680 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.6480 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -5.4250 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -4.8160 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -3.4230 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.6580 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -5.6420 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -6.8540 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -5.0520 6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -5.9260 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -1.3220 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -1.3360 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -2.5390 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.3120 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.2480 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.3860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0450 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.2790 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.8520 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.8620 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.7150 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.1180 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -6.5020 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.9460 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -1.5800 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -5.3240 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -6.5670 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -6.5420 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.2280 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -0.4490 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 -1.2880 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -0.4760 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -2.6160 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.3100 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END