IFLAB-ZINC04941896 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.5100 0.8170 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.5830 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.2680 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.5690 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.4970 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.1000 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.8660 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.9640 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.7920 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.7430 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.0940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.0880 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.4480 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -9.5940 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -10.8430 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.9450 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -11.8000 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.5520 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.6280 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.5100 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.0890 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.7850 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.9030 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.3290 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.6240 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.4840 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.4530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.9410 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.0970 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.5860 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.0700 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.3660 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.8660 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.4710 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.9700 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.1440 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.7330 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.9560 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -12.9200 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -12.6610 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -10.4390 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.7480 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.9960 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.4550 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.6650 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.4250 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END