CHEMDIV-ZINC03047721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.8430 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.3180 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2780 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5150 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.8600 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6850 1.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.6910 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.8700 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.7220 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.8770 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.9690 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.9300 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.7670 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.6500 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.9260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.6710 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.0750 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 5.9360 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 6.3900 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 6.5920 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 7.7360 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 8.7700 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 9.9000 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 10.0040 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 8.9740 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 7.8370 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 9.0790 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 10.2770 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.2300 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.1910 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.2860 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1360 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.0300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0250 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5280 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.2820 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.8470 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6570 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0360 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.1330 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.0790 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.5220 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 6.2710 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 8.6910 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 10.7030 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 10.8890 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 7.0320 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 11.1350 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 10.3780 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 10.2310 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 4.8230 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.7910 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.2980 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END