CHEMSTAR-ZINC04144979 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.7670 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.1620 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.1090 1.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.4460 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.7000 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.6840 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.3530 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.0190 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.0160 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.3480 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.6840 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.6740 -1.3840 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.5740 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -6.1360 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.5410 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.7550 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.5640 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.1640 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8520 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.6220 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.0100 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END