IBS-ZINC02263607 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.6750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2920 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2380 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.5070 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.2500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.7210 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4480 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4710 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8480 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6370 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6550 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5390 -6.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7140 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.0210 -7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.5760 -8.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.6580 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4370 -8.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.1160 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6500 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.7780 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2090 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.2330 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.0320 -9.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.8910 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.1240 -11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.2910 -12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.2450 -13.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.0940 -13.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.8840 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.6320 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.4060 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7320 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8870 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.3410 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9170 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0360 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.4390 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.3240 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.2410 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.1760 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4080 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.2290 -12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.1420 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.7210 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.9250 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.2290 -13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.3730 -14.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.9260 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.3640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.8470 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.6850 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END