IBS-ZINC03881945 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.7610 -0.3830 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.8140 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -2.4710 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.8550 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.1420 2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -0.2260 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7840 3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -0.2590 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.1000 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0370 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.3610 5.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -1.9970 4.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -2.8840 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.2910 3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -3.9560 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.0560 2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 -1.5300 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.4440 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -2.2670 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.5290 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.9200 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.8140 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.1320 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.8830 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.9540 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.9610 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.7750 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.0920 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.8120 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.1740 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.8800 6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2280 6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0530 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3520 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.2770 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.8900 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3400 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.1370 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.2720 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.7980 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0660 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.7790 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.3360 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.4590 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.7880 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.3040 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.1720 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.3060 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.4590 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.7640 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.0800 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.4870 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.3110 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4520 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.1780 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.9140 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.8730 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 32 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 42 1 0 0 0 0 13 43 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 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 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 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END