IBS-ZINC03882056 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1870 1.3600 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1660 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -0.5990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6620 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.1740 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -2.6730 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6800 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -2.2370 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.5090 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5870 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.6640 3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -4.2240 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -4.5160 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.9810 1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -4.5270 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4940 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -1.9320 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.0520 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -0.6050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.2980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.0850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.7320 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4800 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.3660 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.8640 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.1940 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.8060 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.0140 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.0900 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.2680 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.4290 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -9.6350 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.7170 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.8850 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.7060 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.6710 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7080 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7880 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4330 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1640 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.7060 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.5120 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.0310 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.1420 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.5910 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.0100 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.3230 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.7800 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.3790 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.9260 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.5720 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6730 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.1230 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.5500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.8900 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.3910 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.2720 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.3010 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -10.8850 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -11.7600 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.9140 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.9400 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END