IBS-ZINC06671898 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.3610 1.6240 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5370 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8710 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0430 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8050 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7880 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9860 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.1100 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.2330 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.4040 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.6710 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.0100 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.3440 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.3440 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0060 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.3170 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.0730 -7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8040 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9830 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.4490 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.3860 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.7710 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.7120 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.2440 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.8300 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8190 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0930 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.1150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.0270 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.2330 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.8180 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.3890 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6400 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.3680 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.7640 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2850 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.2390 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.7860 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6720 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.7520 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.5510 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.4380 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.6830 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -7.1550 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.4840 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2430 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.9460 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.1200 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.5050 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.4980 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2500 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.0480 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.8180 2.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.4550 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END