CHEMDIV-ZINC06943372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6000 0.7800 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.7200 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.4000 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7750 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.4700 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4140 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.9690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.3160 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.6090 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.4860 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.9660 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -6.2530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.9180 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.9500 -3.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -9.0430 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.3130 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.8430 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.8420 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.1950 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -9.2940 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -10.2650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -11.2950 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -10.3580 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -12.5300 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.0370 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.1880 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.1990 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8560 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.3060 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.3330 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8820 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.3880 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.3770 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.6140 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.8990 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.3720 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.2670 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.7040 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.1460 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.3510 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -9.7250 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -9.8210 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -10.4710 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -12.2480 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -10.8430 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -10.8240 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.1660 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -12.7330 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -12.1600 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -13.4480 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -11.5190 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END