IFLAB-ZINC05153726 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0390 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3230 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4990 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.4020 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.0580 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8130 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9080 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.2440 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.2370 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5080 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.3170 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.9760 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.0510 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.6940 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.9570 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.8990 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.8500 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.8950 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.8230 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.8190 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -2.0140 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -2.0130 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -0.8120 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 0.3860 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 0.3800 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -0.8080 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 0.4660 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9420 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9390 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9140 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.1790 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3180 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.4550 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.9830 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.0420 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.6390 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7190 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6990 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.9300 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.0300 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.8080 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.6880 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.0900 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.9490 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -2.9460 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.3220 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.3120 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 0.3260 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 1.0640 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 0.9780 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END