NCID-ZINC01604316 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3880 1.4850 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0060 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8490 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.7160 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.7510 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.4890 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.5210 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.8150 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.0780 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.0500 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2240 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.2080 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -1.1340 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.0830 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.2040 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.0900 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.1460 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.2670 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.1530 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.9030 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.6380 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.0860 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.7840 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1680 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5780 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9020 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.6740 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.4140 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0010 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2590 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.3160 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.8400 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.3080 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.2590 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.0660 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.7060 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.1700 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.9660 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.2350 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.2330 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.0300 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.7640 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3580 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END