CHEMDIV-ZINC06752378 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.5290 2.1760 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.8750 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.1820 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.3990 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.3680 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.1250 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.9140 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.9360 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.7160 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.7590 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.9310 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.5930 -4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -1.1270 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.8930 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0530 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.2650 -6.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.9890 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.5050 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.8770 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.8590 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.8940 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.1490 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.4860 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.5270 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.1870 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.9890 -6.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.7390 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.9410 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 2.0060 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.5090 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.5420 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.0450 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.1900 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.5360 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -2.8820 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.5310 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.4100 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.3210 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7100 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.1020 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.4600 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.6650 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.5300 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.8140 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.3350 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.7070 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.7700 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END