NCID-ZINC05607895 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5440 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0200 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.4760 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0880 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.6740 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -1.7560 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0830 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4080 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.0450 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.4260 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.4270 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 0.5840 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5080 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -1.5700 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1530 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.3980 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.3010 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 -0.6590 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9810 0.3260 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5940 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.7890 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.1950 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -2.4940 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.3730 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.4550 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.3240 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.7110 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.3530 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9280 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9140 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8800 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0430 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5640 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.9940 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4880 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.9940 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5390 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.3820 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4310 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.0280 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.2330 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.9590 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.4380 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.1010 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.5310 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.3020 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.0910 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.3660 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.6820 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.6950 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.9000 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.0840 -5.7910 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END