IFLAB-ZINC04585405 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.6370 -1.1420 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.2670 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.8820 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.6950 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.8260 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3090 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.6520 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5080 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.8180 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3440 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7360 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8290 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.1960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.1790 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.9160 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.2830 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 1.8220 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.8850 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 3.3380 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 3.5090 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 4.6710 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 4.4670 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 5.5310 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 6.8040 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 7.0060 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 5.9410 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 7.8520 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 9.1350 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.5480 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.0910 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.6950 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.1010 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.3380 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.4220 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.2510 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.8980 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.7690 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.9850 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.8570 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.5020 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 2.7680 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 3.8620 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 3.4760 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 5.3710 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 7.9970 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 6.0980 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 9.8800 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 9.4000 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 9.1020 -3.6180 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END