NCID-ZINC04403661 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.2660 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 -4.6600 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.8710 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2670 -4.6480 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.3880 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -6.8190 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.6880 1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7620 -7.7650 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.0130 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -6.4300 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.6080 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.2420 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.7480 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.1730 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.8250 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.7930 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.3490 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -6.9620 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -8.2160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.8150 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -8.8780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.3050 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -4.2060 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.5800 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.6280 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3970 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.2580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5740 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.8320 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.2360 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.6710 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.9600 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.4700 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.1410 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.0900 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -8.6730 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -9.9540 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -8.4850 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.3490 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.7460 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -4.3720 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.2470 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.2560 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.1980 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END