CHEMSTAR-ZINC00624078 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -1.6730 0.0070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.8210 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.7930 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.0000 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2370 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.2590 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4420 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.7700 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.0410 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.2470 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.7060 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.1600 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.8770 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.5060 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5950 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.9420 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.3710 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.4560 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.1090 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.6800 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.8920 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.0870 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -5.7410 -7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.6100 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -6.8850 -9.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -7.4990 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -8.7390 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -9.3620 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -8.7510 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -7.5150 -11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -6.8860 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -6.8520 -13.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -10.7090 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.9310 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.1830 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.3280 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.6640 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.3920 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.7600 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3990 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.8100 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4010 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.4560 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.2060 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.5960 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.9510 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.8740 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.9450 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.6540 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.4190 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.3970 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.6330 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -3.3330 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -4.9140 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -5.7130 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -9.2170 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -9.2390 -12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -5.9190 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -6.2310 -12.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -6.2310 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -7.6160 -13.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -10.5720 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -11.2680 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -11.2600 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END