NCID-ZINC05923201 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.4640 6.8360 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 7.0550 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 5.9800 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.6790 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 4.4500 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.5290 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 5.2900 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.2910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5630 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1840 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.5050 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.1920 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.5630 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2520 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.2300 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.4580 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2940 2.5920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 4.3180 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4040 4.6180 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 3.5030 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8030 2.6420 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 3.0230 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9400 2.3960 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 2.2130 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7330 1.3300 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 3.0190 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 1.7800 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 0.9280 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 4.1520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 4.3210 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 5.4820 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.1620 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 6.2000 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 7.6730 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 8.0650 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.8460 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4380 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 5.9180 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 4.0210 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.6470 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.6590 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.3190 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 2.6610 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 1.2410 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.6140 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 4.7130 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 4.6650 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 6.0430 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.0880 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.2560 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 41 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 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END