CHEMDIV-ZINC06737809 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0290 0.6560 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.8500 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -1.1430 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.1970 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.5750 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.7440 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.4110 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.1040 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.4500 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.1750 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.3540 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 0.4720 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 0.4100 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 1.4620 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.5350 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.5750 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.5940 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.3720 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.2640 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.9780 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.1430 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.0420 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.7940 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 2.7010 -7.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.5880 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4760 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.1530 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.9420 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.0550 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.3740 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.1900 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9490 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.9030 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.2780 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.8240 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.0410 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.9780 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.4760 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.5330 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.0670 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -0.4370 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 1.4490 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 3.3550 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.0980 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 3.3000 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.5880 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.4010 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.8420 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6400 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.8460 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.4720 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8910 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.6780 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END