NCID-ZINC05759406 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0390 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -2.3470 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.6060 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.4670 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0610 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -0.5320 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -0.2450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0400 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.5120 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3600 0.3140 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4170 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -0.8430 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5950 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0680 -3.1820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4790 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 -4.3600 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.9040 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.0680 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.8320 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4540 -3.2960 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.9550 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9530 -1.1200 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.7940 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.9510 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.8670 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.2930 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.9710 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.7410 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4670 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5180 2.4250 O 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 1.7480 -0.0890 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2020 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1270 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2520 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.6840 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.0840 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.5040 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.1990 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.5980 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.2420 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.5540 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0730 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0640 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.4800 2.4690 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END