CHEMDIV-ZINC02717737 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6400 2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3790 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.2250 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.8640 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.5630 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.3280 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.0540 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.3430 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.2190 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.8620 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.1320 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8200 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.3420 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.9890 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.4750 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.3170 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.6700 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.1830 -0.8660 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 -1.0200 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.2760 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.8930 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.9770 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.9160 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.7660 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.6800 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END