CHEMDIV-ZINC02953368 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.9980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -10.5300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -11.0200 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -10.5050 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.9740 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -12.1330 2.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -11.9870 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -12.0110 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -13.6340 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -14.3000 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -15.6900 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -16.4580 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -15.7140 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -14.3270 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -16.5870 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -17.9970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -18.6330 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -17.7700 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.8190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -8.6690 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.6190 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -10.9150 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -10.8610 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -10.8740 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -10.8350 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.5770 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.6440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -14.3990 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -13.7130 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -16.2330 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -15.5870 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -16.2740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -15.6110 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -13.7570 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -14.4280 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -18.2090 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -18.3500 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -18.5940 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -19.6570 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 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 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END