CHEMSTAR-ZINC02106003 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.7550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.8920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -5.0000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.8070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.5180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.4200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.5910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.7080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.7400 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -5.8810 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -5.6110 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.2690 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.4120 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.7850 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.7160 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.3710 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.8100 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.5740 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.4110 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.4920 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.7210 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.8730 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.2450 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.3840 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.0010 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -3.3790 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.4260 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -5.0330 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -6.5520 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -5.0430 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.7400 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.5560 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.4090 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.5930 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.2720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.0880 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.2930 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.0060 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.3750 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.0040 5.9650 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 1 0 0 0 0 30 31 2 0 0 0 0 M END