NCID-ZINC05663297 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6580 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.1180 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6230 1.0560 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 0.4090 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.4980 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7020 0.9440 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9550 0.4470 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 2.1020 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 1.4440 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 0.2880 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 0.0070 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9390 -1.0310 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 0.2170 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8560 1.2660 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.6550 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1180 -1.5650 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.9950 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8320 -0.8680 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.2950 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -0.2190 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.4270 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.0540 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.2400 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.1590 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.6980 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -0.6390 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 2.2050 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.4730 -0.4600 O 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5610 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.7330 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.5030 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 2.8840 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 2.5050 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 1.8730 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.5310 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.6470 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -3.1230 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.4570 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.1790 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.1350 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -0.1960 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -1.5940 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -0.7990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.4810 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 2.9940 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.6380 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 2.9150 -0.5310 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 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 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 32 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END