CHEMDIV-ZINC04270584 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.6300 0.3350 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0830 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9770 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.0530 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2620 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 0.7280 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1280 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5750 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9680 2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.2860 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.9130 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.0120 3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5610 -2.0410 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9790 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.1660 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.3980 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.3150 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.2960 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.3740 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.8820 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.4850 7.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 2.0750 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 2.1060 7.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 2.6280 9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 3.2460 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 3.8080 11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 5.1080 11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 5.6240 12.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 4.8380 13.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 3.5380 13.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 3.0240 12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.7320 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.3140 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.9720 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.4800 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.5810 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.9880 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9980 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.0720 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5760 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9270 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.0200 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.8000 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -0.7250 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.2210 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 0.6040 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -0.9350 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 1.6460 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.0950 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.4600 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 4.0500 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 2.4990 10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 5.7220 10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 6.6400 12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 5.2410 14.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.9240 14.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.0090 12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.4900 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.5520 5.5240 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M END