CHEMDIV-ZINC01942370 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1480 1.0440 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4690 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7820 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.0830 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.9320 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.4740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.7350 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.8880 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.0700 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.9610 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.7850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.6660 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.6680 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.3550 0.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.3080 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.4470 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -7.3540 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -8.4780 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -9.7000 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -9.7970 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -8.6710 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -10.9960 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -11.0210 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -10.8050 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -10.6330 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.9080 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.2790 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5420 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.3880 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8130 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9670 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.7420 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.3880 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -6.4020 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -8.4030 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.7460 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -12.0350 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -10.6970 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -10.3500 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -11.5890 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -9.9150 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -10.2620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.3580 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.6480 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.5690 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END