CHEMDIV-ZINC05108431 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7020 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.0420 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.4300 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.9520 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.3340 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.4500 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.8000 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.0340 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.9180 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.5730 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.6460 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.0560 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9910 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7460 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7190 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.9450 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.4960 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.3010 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5950 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.8350 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.8510 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.5050 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.3210 8.0140 S 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 -1.0200 -0.3810 0.0100 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 1.9160 -2.0310 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.4030 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.4900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.0680 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.9820 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.3140 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.4000 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -6.2680 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -6.8910 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -7.3070 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.1010 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.4860 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.2650 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.1290 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.7940 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9690 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.2830 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.5320 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END