IBS-ZINC01479807 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.5900 -1.2440 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9450 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4350 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.2440 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.7410 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.4310 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.6280 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.1300 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.3660 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6330 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.7760 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.0380 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.0090 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.9840 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.7430 -5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.8700 -4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 -3.3430 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.8820 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.5490 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6430 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0700 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.4020 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.3100 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6120 -6.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.3130 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.9430 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6220 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.3290 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.3560 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6010 -9.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9160 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.1480 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.9080 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.3820 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.9060 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.7060 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.5890 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.8170 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.2830 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.2140 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3990 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.3610 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.7360 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.4470 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.1250 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8400 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.3110 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.1350 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.9460 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.9660 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END