NCID-ZINC04972955 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.9590 -3.2460 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5020 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.9230 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3610 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.5450 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.7480 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.5310 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.2440 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 -4.8130 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.5360 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5890 -5.5970 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.7220 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.4720 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.9640 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.8870 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.7260 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.2450 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.4810 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.6210 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.8900 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.9760 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.8000 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.5390 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.4490 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.1440 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.1710 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.3210 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.6450 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9690 -4.0790 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.3570 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.5970 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.9300 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -6.6010 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.1430 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.9300 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0170 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.3190 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.4290 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.3550 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 2.0270 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 3.9620 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.6510 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.4050 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.5350 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.6770 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.0240 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.3200 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -4.5770 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.8110 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -6.3570 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -7.5490 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.3340 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.6940 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7900 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.5220 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M END