IBS-ZINC06665204 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.8110 -4.4760 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.8590 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5040 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.9390 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6360 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.9420 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.3760 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8270 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1160 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2750 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9860 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3160 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0850 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7980 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4540 -8.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.6030 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.7230 -8.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.1030 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.4930 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 4.8880 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.4980 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5890 -10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.6720 -11.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.8180 -11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.4390 -11.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.0990 -11.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.3680 -11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.0420 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2800 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.5520 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.4530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.4490 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1200 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5180 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.7980 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.0640 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8760 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.1860 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.7710 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.7720 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.6080 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 5.1660 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 4.8850 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.2180 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.5030 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.7750 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.4420 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3340 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.8300 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.0990 -12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.4120 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 54 1 0 0 0 0 M END