CHEMDIV-ZINC02299070 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2740 1.4140 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0610 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.9820 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3350 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7660 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.8450 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4920 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2400 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -4.8060 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.5570 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.2820 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.7010 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.9310 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.8560 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -5.9670 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -6.9390 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -6.6390 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.3770 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.3940 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.6800 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.9040 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.7420 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6260 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -4.1130 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.1410 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.5280 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.1010 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.6880 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.2260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.9780 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.3470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7400 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9660 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.6020 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.6450 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0540 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1820 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2280 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.9300 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.6060 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.8410 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.2160 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -7.9270 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -7.3960 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -5.1550 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.4100 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.6550 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.4260 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.6100 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.0460 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.1430 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.7000 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.2210 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.9000 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.3070 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.6760 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.2700 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.8530 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END