IFLAB-ZINC04159804 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6550 0.8070 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.0110 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6570 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.1610 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7750 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.1660 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.2690 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -2.3080 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4110 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.1760 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.3010 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.3660 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.2470 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.3800 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.2790 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.0790 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.9070 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.9960 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.1640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3870 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 1.4620 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.3520 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.0300 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.0140 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.4870 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.0970 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.8540 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.3010 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6680 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.4840 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.2390 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.6420 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.3340 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.5790 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.3360 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.8710 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.5850 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.3440 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -4.1710 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -2.0300 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.2830 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 2.4230 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 0.4410 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END