CHEMSTAR-ZINC02134699 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.4200 -1.1100 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5420 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.1450 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3280 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8960 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.9810 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.1660 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.7730 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.2020 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.0160 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.4140 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.8520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.8840 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -4.3010 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.8610 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -6.2380 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -6.7870 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -5.9690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -4.5970 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -4.0420 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -6.6740 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -5.6960 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -7.9860 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -6.8520 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -7.7040 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -7.2880 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -8.1330 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -9.3940 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -9.8120 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -8.9730 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -10.4700 -5.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -11.3880 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -9.6380 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -11.3540 -5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.6320 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.3750 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.7010 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8130 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.7230 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.6070 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.6890 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.5740 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.4990 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.5160 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -6.8780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -7.8580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -3.9610 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -2.9710 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 -6.3640 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -6.3030 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -7.8100 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -10.7970 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -9.3020 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -12.2520 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 -10.9740 -6.0560 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END