NCID-ZINC04720913 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.2640 1.1030 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3620 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8770 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.2210 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.0500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5360 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6280 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.5160 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.1180 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.7890 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.3420 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.2250 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.5550 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.0060 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.5180 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.8270 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.6800 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -5.7290 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.2130 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 -4.8690 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.2600 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 -3.6040 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.7940 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -4.4490 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.8400 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.5170 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.4550 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.5980 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.8750 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.8930 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.2570 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4380 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6720 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.2290 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.6230 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.1840 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6920 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.2000 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.4140 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.0220 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.0990 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.0830 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.2670 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.5350 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.2750 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.4400 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.7570 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.0310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.1280 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.8410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.1180 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -3.5270 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.8150 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.2380 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.2350 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.9390 1.9300 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END