NCID-ZINC01583817 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7750 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.1550 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.7760 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0200 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6360 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.8900 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5970 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.5970 5.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -2.1310 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.5990 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.8840 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.4650 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6860 7.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.2820 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.6370 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2360 10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0900 11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.2880 12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.1620 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8380 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.2920 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.7480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8540 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.5060 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.1940 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2520 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.1340 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.1130 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.0660 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.3460 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.1940 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.1730 10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5930 12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5430 13.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.0990 11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.5220 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END