CHEMBRIDGE-ZINC01467975 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -1.8460 -5.9420 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.8530 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.9120 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.8290 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.6900 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.6340 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.7160 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.6100 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.5290 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.0590 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.3480 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.7130 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.2600 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.9710 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.0120 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -7.5070 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.6850 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.5340 5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -7.2380 5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -7.8460 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -8.6240 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -9.0700 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -8.7770 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -7.3060 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -7.3220 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -7.3900 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -7.4420 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -7.4270 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -7.3530 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.2880 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.9690 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.6320 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.2410 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.0930 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.3050 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.4540 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.5490 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.3800 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.9270 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.2440 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.4850 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.5050 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -7.9460 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -9.4250 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.8340 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.8140 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.8940 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.3720 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.2550 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -9.7000 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -7.2820 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -7.4020 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -7.4950 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -7.4680 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -7.3360 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.6060 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 40 1 0 0 0 0 10 41 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END