CHEMBRIDGE-ZINC00766456 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.1260 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.9900 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.1670 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.6610 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.8350 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.2490 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -3.1800 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -4.5220 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -3.5920 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -4.6040 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -4.9830 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 -4.7230 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4200 -5.0950 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7300 -4.8230 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1500 -5.1720 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2760 -5.7910 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9760 -6.0630 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -5.7250 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.2630 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.8600 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.3170 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.3180 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.5100 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.0380 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.4850 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.0220 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -1.8380 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -1.4360 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -2.6120 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -3.9770 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -5.3350 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -4.9340 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -2.7940 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -4.1590 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -5.5070 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -4.0520 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -5.4670 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6440 -4.2400 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4130 -4.3390 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 -4.9620 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 -6.0620 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -6.5460 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 -5.9420 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -3.0090 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -3.7630 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 63 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 64 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 64 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 M END