CHEMDIV-ZINC02472431 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.4300 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0160 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0070 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3510 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7260 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.7330 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.3890 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1820 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.8080 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.1660 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.7340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.9630 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.3810 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.9960 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -10.4600 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -10.6230 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.8070 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -11.0380 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -12.5060 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -11.2830 -2.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -12.7300 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -12.1380 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8590 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9990 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5470 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7400 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.1110 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9960 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.3660 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2800 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.6320 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.0990 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.5210 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.0000 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.6070 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -12.7460 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -13.4190 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -11.1720 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -10.5610 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -13.9380 0.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M END