NCID-ZINC04403660 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -3.6010 1.0180 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.4710 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.2310 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.9520 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.3960 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7540 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -2.2400 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.2660 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -4.5070 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.9800 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1930 -4.6880 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.4950 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8860 -6.7740 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.8830 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 -7.9510 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.0940 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -6.3600 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.6940 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.4100 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.8110 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.5720 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.3450 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.2510 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.0820 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -7.1820 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.3810 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.8410 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -9.1530 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.6160 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -4.5100 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -4.8030 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.0280 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3420 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.0920 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.3010 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.5520 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.2160 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.4550 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 1.4590 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.8130 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.8090 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.1520 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7260 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.0990 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.2310 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.9630 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.8610 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -8.8840 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -10.2220 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -8.9120 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.7300 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.1740 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.8300 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.4660 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.9660 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.8350 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END