CHEMSTAR-ZINC00161688 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5470 2.0080 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.5120 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 0.2920 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0340 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9680 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.3390 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.4620 0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.2850 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.9990 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.9260 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.6280 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.4080 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.4860 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.7770 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.2510 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.0740 8.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.9110 7.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.5490 6.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.5210 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.9740 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.3630 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -3.5450 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.5680 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.3170 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.2050 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.3890 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.8860 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0980 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3490 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.9580 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.0540 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.8490 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -4.2580 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -2.5890 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.9240 0.5840 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END