NCID-ZINC04726684 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4550 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.7460 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 -3.0380 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.6440 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.8900 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0630 -5.6320 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -5.4830 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.3900 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -5.9250 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -6.5640 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -6.6530 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.1080 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -6.2180 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.9030 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.5980 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6040 -3.8420 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.0970 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7090 -4.8150 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.6710 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.6880 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -3.4270 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.6160 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -7.0990 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -6.9680 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.8600 -0.4200 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 -1.9730 -2.1140 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.7490 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.9080 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.9080 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.8940 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -5.8480 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -7.1500 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.5190 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -7.2320 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.7820 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.7130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.1650 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.5310 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7410 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.8080 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.2580 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.8960 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -7.4560 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -7.4370 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.9120 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.8720 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.3080 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.7680 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END