CHEMDIV-ZINC03008001 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7630 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6780 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.8880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.2660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.7940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -10.1700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.6180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -9.7240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.3790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.8790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.5660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.3700 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.6560 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.5480 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.7190 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.6510 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -8.0230 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -9.7170 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -8.8640 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -8.4020 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -7.6190 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -7.2990 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -7.7620 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -8.5480 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8940 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8680 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3750 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7470 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1870 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6910 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4470 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -10.8720 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -11.6810 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -10.1040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -7.7000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.6960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.1190 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.2330 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.1490 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.0340 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -10.2220 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.3360 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -8.6620 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.3450 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -7.4440 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -10.3980 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -10.2920 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -8.6520 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -7.2580 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -6.6870 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -7.5110 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -8.9120 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -8.8550 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 65 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END