NCID-ZINC05328002 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0880 1.7670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.3540 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3170 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.4110 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.0110 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.2510 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.4610 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5930 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.6930 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1580 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.7440 3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -4.5780 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.9970 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.7240 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.0250 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.3100 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.6450 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.7100 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.4340 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.0890 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.5010 8.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.2620 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.0660 8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.2820 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.0600 5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.6150 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.2250 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.1800 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9740 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.4710 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7840 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.6160 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.7640 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.3480 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.9810 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.0610 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.6500 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.2940 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.8370 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.2330 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.9060 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.6510 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.3200 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.4420 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9990 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.0830 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.5180 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.6520 4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.4660 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END