IBS-ZINC05305672 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.9740 0.4460 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.6060 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.6330 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2560 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.4380 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -1.2310 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.6440 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.6640 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.6960 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.8970 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.0650 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 0.9160 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.0480 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.3920 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6480 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9110 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1040 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.2100 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -5.0220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.1090 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.3020 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.5830 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.6640 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.4700 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.1910 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.1060 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.8480 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.1960 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.4650 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.4260 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5860 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.2530 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.5260 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.6450 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.6190 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.0390 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.1190 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.9530 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.4880 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.7180 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 1.8820 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.5060 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 1.7450 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 1.3580 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -1.0130 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.3800 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.2580 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.1970 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0790 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9530 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.8800 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.3160 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.8220 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.9900 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.5490 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.4810 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.3210 -1.2420 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END