NCID-ZINC05812747 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7530 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.1630 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.8410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1280 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7370 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.2900 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.4390 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.5490 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.8610 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.0110 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.7200 3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -7.3560 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6500 4.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -6.1290 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.8430 4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -5.5070 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.1900 3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -4.2680 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7620 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0690 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8570 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.8120 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.1320 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.2380 7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.1130 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7720 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.1200 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.1260 5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.2570 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.5120 3.8650 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 -0.7970 -5.9180 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.5060 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.3980 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.4510 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.3000 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1830 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.9300 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.4900 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.5110 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.8790 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.7560 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.1910 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 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 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END