IFLAB-ZINC02705391 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.7250 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.2560 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2910 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8040 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -1.9650 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5100 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.9050 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6320 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.0050 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.6570 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5960 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.9020 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.3760 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.0210 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9550 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5580 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.4390 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.2660 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.9380 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.8040 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.9560 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.2850 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.5680 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.3600 3.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0200 0.5780 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.5460 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.1510 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.9590 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.3570 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.0210 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.1800 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8670 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.2740 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.5490 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.1770 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.4390 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1130 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.6160 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.5970 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1260 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.4240 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.5900 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.8330 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.6620 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.9830 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.9760 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.1820 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.4190 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.1670 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.3650 2.3540 O 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 24 -1 M END