IBS-ZINC01743489 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.9700 1.9290 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.4270 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3350 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.8370 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5680 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.2790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.7300 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.9310 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.6100 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.9720 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -6.5520 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -7.9010 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -8.2400 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -7.2400 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -5.9850 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.6100 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -4.0190 -0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -7.5970 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -7.0420 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 -7.6770 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -8.5790 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -8.5240 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -9.6520 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -10.4940 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -10.3200 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -8.8930 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.5850 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.9150 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.6160 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.4720 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.1440 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.2420 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.1140 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.2120 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.1200 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.1500 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.0520 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.8140 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.2070 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.4330 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.2640 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.8140 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -6.2650 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -7.4790 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -9.2350 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -10.0920 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -9.6390 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -11.5430 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -10.1560 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -10.4900 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -11.0290 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.7800 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -8.7010 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.4420 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 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 29 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END