CHEMDIV-ZINC04901102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.1520 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.3160 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.8320 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.1120 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.6070 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -2.9120 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -3.3930 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -3.5900 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -3.3130 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.8140 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -2.5280 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.0560 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.6260 0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -3.6870 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -4.1870 -2.9910 C 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.0820 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.9470 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -2.7670 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -3.9720 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -3.4740 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -3.4500 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -4.3800 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -5.1130 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END