NCID-ZINC04897346 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -3.7510 1.1740 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.3430 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.6950 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.1900 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.9020 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.7320 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.0760 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.5810 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.9460 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.8150 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.3170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.9430 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -7.1480 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.4260 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -9.1260 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -10.4330 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -11.0420 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -10.3450 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -9.0380 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.2990 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.7780 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.7630 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.3020 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.8300 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.8520 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.3140 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.1790 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -9.5430 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.5910 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -11.1180 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -10.8290 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -9.9310 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -11.6240 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -11.0940 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -11.9010 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.4250 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.6490 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.5310 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.7000 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.8180 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.3390 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.2210 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.9060 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3360 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.5520 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -8.6510 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -12.0620 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -10.8210 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -8.3510 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -9.3080 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -10.2380 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -10.2660 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -12.6730 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -11.5260 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -10.0440 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -11.1920 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -12.9510 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -11.8040 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -11.5240 -6.4450 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 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END