IBS-ZINC06624351 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8380 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.4470 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.4520 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.7880 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.1910 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.1970 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.2550 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -4.8060 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.3960 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.9340 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.8110 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.2530 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.1420 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -9.3270 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.6640 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.7820 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.5770 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.7880 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.2120 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -10.1820 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -10.3390 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.1960 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -7.1570 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.4040 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.1820 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -7.5360 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.2360 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.6600 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.8440 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.2730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -9.3760 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -10.7150 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -11.0460 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.2070 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -9.1830 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2130 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -7.5110 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.9540 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.8310 -0.6970 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END