CHEMDIV-ZINC00956486 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4900 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7270 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.1820 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4020 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1650 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7140 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3800 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.8490 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.0280 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.7790 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.4660 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -2.7250 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -1.9360 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -2.1940 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -3.2360 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -4.0230 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -3.7670 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -3.5620 3.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -4.9270 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -3.0200 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 -2.6730 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -2.9480 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 -2.3150 6.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 -2.7110 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -3.7250 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -4.1680 6.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8940 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8940 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3670 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3530 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5560 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.3660 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.7560 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5330 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.1230 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.8040 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.6020 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -1.1230 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -1.5820 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -4.8370 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -4.3790 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 -1.9590 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 -2.2500 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 -4.1910 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END