CHEMDIV-ZINC04584023 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -1.5450 0.4650 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.9540 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.9310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.3500 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3270 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -1.7970 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6050 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1170 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.8240 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0200 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5070 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.3460 -6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.1270 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.4340 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.7460 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -4.3760 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.7110 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.0860 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.5260 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.3440 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.2840 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.8230 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.3070 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.3730 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.8880 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.3360 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.2700 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.7580 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.4820 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.1070 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.8500 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.4480 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3400 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.5970 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5450 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2890 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.7360 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.9930 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.0540 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.8150 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.5730 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.4400 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.1150 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.2290 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.5530 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.3330 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.0300 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.2240 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.1540 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.5050 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.6450 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.5290 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.9630 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.9300 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.3800 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.8290 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.7340 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.3780 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.7760 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.8040 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.7210 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.7380 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.8390 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.9280 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.4200 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.0830 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END