CHEMSTAR-ZINC04015354 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 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 0.3590 -0.3780 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3640 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 0.1320 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2720 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -0.3460 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.8750 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.5280 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.0590 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.3150 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.8460 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 2.0980 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.8750 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 2.5720 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 2.8000 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7640 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9060 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.9100 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7960 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.4030 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.2630 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.9900 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.3240 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.3840 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.0500 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.7770 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.1110 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 2.7500 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 3.4300 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 3.1520 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.5850 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 M END