IFLAB-ZINC04373173 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.7200 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2330 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6400 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0030 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4970 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.6180 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2560 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.8770 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.8910 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.2120 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -7.0570 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.9520 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.4450 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.8370 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.4250 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.6740 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.6240 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.8700 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -9.2420 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -9.2650 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -9.8190 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -8.3570 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.0430 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.2380 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9530 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2550 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6840 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9990 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.4290 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.6320 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.9810 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.4010 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.3400 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.6680 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -9.8200 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -9.6780 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -10.2840 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -8.6160 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -10.7100 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -10.0700 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -9.4400 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -7.6070 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -9.2140 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -7.9280 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -8.7890 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END