IFLAB-ZINC04939496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4340 0.7040 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.2450 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.6120 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.5660 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.1480 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.5500 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.6330 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.2130 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.1380 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.8060 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.8170 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.5410 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.2100 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8310 -3.8480 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -4.0440 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -3.5970 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.7820 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -1.6840 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -0.1050 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -1.2040 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 0.3220 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.1620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.3780 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.9410 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.0080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.3270 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.0300 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.0690 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 1.1010 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.1360 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.0650 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -1.8360 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -3.3010 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -3.4910 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -3.3030 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.1260 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.1820 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 0.4150 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 0.6030 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -1.7060 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -0.7610 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 0.8480 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -0.1470 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 1.0300 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.2830 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.1780 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -0.7100 5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -5.7800 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 48 1 0 0 0 0 M END