IFLAB-ZINC05300122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0240 2.1750 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.6610 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0970 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2360 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9090 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8780 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.0900 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.7000 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.9580 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.9030 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3900 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3830 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.5860 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.5730 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3700 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.1740 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1730 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.5170 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.6400 6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.0130 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.8900 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.5980 7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.1620 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.1360 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.6930 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.2780 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.3060 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.7540 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -6.8810 7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -7.4360 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6980 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.6190 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.5980 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.3860 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.2170 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.4500 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.5260 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.5030 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.3650 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.2380 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.2390 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.6290 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.6800 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.6720 11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -6.7130 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.7790 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -6.6530 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -8.2170 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -7.8610 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.6880 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.3930 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.7290 0.8220 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END