NCID-ZINC01618678 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.0880 -1.3620 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.8220 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.1870 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1430 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.3130 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.1340 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.2970 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.6500 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.8390 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.6500 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.7720 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0470 4.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 0.8140 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.0300 5.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9080 -1.6390 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.2630 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.7190 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 0.9030 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.6280 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 0.8520 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 1.3780 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 1.6730 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 1.4010 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 1.7230 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 3.1540 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 3.9730 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 3.5220 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 5.3650 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 2.1800 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.7940 6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.8640 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.9230 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.2600 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.8470 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.2350 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2580 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.1500 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.9400 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.7780 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.9500 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.2310 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.6200 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 1.5580 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 1.5820 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 1.0610 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 3.5060 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 2.9890 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 4.3910 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 2.8600 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 6.0430 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 5.6960 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 5.3620 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 1.5080 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.3010 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.1800 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.7230 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.4410 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 14 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END