NCID-ZINC01682678 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2550 1.4610 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0720 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -0.5640 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5820 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.0210 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4660 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.9230 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.3860 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3940 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9390 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.4560 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.9720 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.9430 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0840 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4080 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -1.4880 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2600 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.1260 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7980 6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.2840 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7330 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1550 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0750 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.7460 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7130 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8900 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9870 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.2480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.0170 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.9250 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.7460 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9760 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9750 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5510 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.2690 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9770 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.5040 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.1760 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.5710 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.7880 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2970 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7260 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1480 -2.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END