CHEMDIV-ZINC02688260 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0030 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6300 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4790 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1410 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.9030 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6250 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.3910 6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.3980 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.0890 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.0960 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.4340 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.7570 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.7460 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.0460 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.1200 5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.8410 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.2180 10.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.3320 11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.0500 10.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.9960 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.5620 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.4450 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.9640 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.6020 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.7200 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.2040 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8320 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7840 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7420 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5900 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1120 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2180 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.2080 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.0580 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.7910 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.3030 12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.6380 11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.0270 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5880 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.9470 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.8720 11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.0070 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 3.2180 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.3000 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END