NCID-ZINC01666855 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7320 1.9030 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.4000 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.3370 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8400 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4240 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.9860 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.9030 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.4650 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.9580 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.5580 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -4.4120 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.0320 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.4630 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.7910 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7380 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.1220 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -11.0410 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -10.6630 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -11.6270 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -11.2350 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -9.8890 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.9260 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -9.2960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.2970 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.9300 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.9120 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.0990 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2540 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.4280 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.0490 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.2040 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0140 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1410 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1910 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0360 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.3740 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.9830 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.4050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.0260 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.4840 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.8630 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.8840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.5060 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.4060 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0290 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.5060 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.7360 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.1120 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.4490 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -12.0880 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -12.6760 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -11.9800 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -9.6020 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -7.8830 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.5850 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.0010 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5470 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 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 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END